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{5-Methoxy-2-[methyl-((6R,7S)-6-methyl-7-vinyl-1,4-dioxa-spiro[4.4]non-6-ylmethyl)-carbamoyl]-phenyl}-acetic acid methyl ester
SpectraBase Compound ID 6LNFBemzfWw
InChI InChI=1S/C23H31NO6/c1-6-17-9-10-23(29-11-12-30-23)22(17,2)15-24(3)21(26)19-8-7-18(27-4)13-16(19)14-20(25)28-5/h6-8,13,17H,1,9-12,14-15H2,2-5H3/t17-,22+/m1/s1
InChIKey RRFOWUWNELBFPA-VGSWGCGISA-N
Mol Weight 417.5 g/mol
Molecular Formula C23H31NO6
Exact Mass 417.215138 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JxlpaUbQAEm
Name {5-Methoxy-2-[methyl-((6R,7S)-6-methyl-7-vinyl-1,4-dioxa-spiro[4.4]non-6-ylmethyl)-carbamoyl]-phenyl}-acetic acid methyl ester
Alternate Name(s) 2-[2-[[[(3S,4R)-3-ethenyl-4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl]methyl-methylamino]-oxomethyl]-5-methoxyphenyl]acetic acid methyl ester 2-[5-methoxy-2-[methyl-[[(3S,4R)-4-methyl-3-vinyl-6,9-dioxaspiro[4.4]nonan-4-yl]methyl]carbamoyl]phenyl]acetic acid methyl ester Methyl 2-[2-[[(3S,4R)-3-ethenyl-4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl]methyl-methyl-carbamoyl]-5-methoxy-phenyl]ethanoate Methyl 2-[2-[[(3S,4R)-3-ethenyl-4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl]methyl-methylcarbamoyl]-5-methoxyphenyl]acetate Methyl 2-[5-methoxy-2-[methyl-[[(3S,4R)-4-methyl-3-vinyl-6,9-dioxaspiro[4.4]nonan-4-yl]methyl]carbamoyl]phenyl]acetate Methyl {5-methoxy-2-[(methyl{[(6R,7S)-6-methyl-7-vinyl-1,4-dioxaspiro[4.4]non-6-yl]methyl}amino)carbonyl]phenyl}acetate {5-Methoxy-2-[N-methyl-(6-methyl-7-vinyl-1,4-dioxaspiro[4.4]nonan-6-ylaminocarbonyl]phenyl}acetic acid methyl ester 2-[2-[[[(8S,9R)-8-ethenyl-9-methyl-1,4-dioxaspiro[4.4]nonan-9-yl]methyl-methylamino]-oxomethyl]-5-methoxyphenyl]acetic acid methyl ester Methyl 2-[2-[[(8S,9R)-8-ethenyl-9-methyl-1,4-dioxaspiro[4.4]nonan-9-yl]methyl-methylcarbamoyl]-5-methoxyphenyl]acetate Methyl 2-[5-methoxy-2-[methyl-[[(8S,9R)-9-methyl-8-vinyl-1,4-dioxaspiro[4.4]nonan-9-yl]methyl]carbamoyl]phenyl]acetate Methyl 2-[2-[[(8S,9R)-8-ethenyl-9-methyl-1,4-dioxaspiro[4.4]nonan-9-yl]methyl-methyl-carbamoyl]-5-methoxy-phenyl]ethanoate
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Formula C23H31NO6
InChI InChI=1S/C23H31NO6/c1-6-17-9-10-23(29-11-12-30-23)22(17,2)15-24(3)21(26)19-8-7-18(27-4)13-16(19)14-20(25)28-5/h6-8,13,17H,1,9-12,14-15H2,2-5H3/t17-,22+/m1/s1
InChIKey RRFOWUWNELBFPA-VGSWGCGISA-N
Molecular Weight 417.502 g/mol
SMILES [C@@]1(C2(OCCO2)CC[C@]1(C=C)[H])(CN(C(c1c(CC(=O)OC)cc(cc1)OC)=O)C)C
SPLASH splash10-054k-7970000000-bc7334cdab0f3baa7095
Source of Spectrum KC-0-66-19
Wiley ID 827263