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Dimethyl 3-hydroxy-3-(([4-methoxy-1-(methoxycarbonyl)-4-oxobutyl]amino)carbonyl)pentanedioate
SpectraBase Compound ID IWVuje8JyFm
InChI InChI=1S/C15H23NO10/c1-23-10(17)6-5-9(13(20)26-4)16-14(21)15(22,7-11(18)24-2)8-12(19)25-3/h9,22H,5-8H2,1-4H3,(H,16,21)
InChIKey SJEXASIQHCKDRA-UHFFFAOYSA-N
Mol Weight 377.35 g/mol
Molecular Formula C15H23NO10
Exact Mass 377.132196 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7cHWaKxorXg
Name Dimethyl 3-hydroxy-3-(([4-methoxy-1-(methoxycarbonyl)-4-oxobutyl]amino)carbonyl)pentanedioate
Alternate Name(s) .beta.-Citryl-L-glutamic acid tetramethyl ester 3-[(1-carbomethoxy-4-keto-4-methoxy-butyl)carbamoyl]-3-hydroxy-glutaric acid dimethyl ester 3-[[(1,5-dimethoxy-1,5-dioxopentan-2-yl)amino]-oxomethyl]-3-hydroxypentanedioic acid dimethyl ester Dimethyl 3-hydroxy-3-[(4-methoxy-1-methoxycarbonyl-4-oxo-butyl)carbamoyl]pentanedioate Dimethyl 3-[(1,5-dimethoxy-1,5-dioxopentan-2-yl)carbamoyl]-3-hydroxypentanedioate Dimethyl 3-[[1,5-dimethoxy-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-3-oxidanyl-pentanedioate
CAS Registry Number 69281-06-7
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Formula C15H23NO10
InChI InChI=1S/C15H23NO10/c1-23-10(17)6-5-9(13(20)26-4)16-14(21)15(22,7-11(18)24-2)8-12(19)25-3/h9,22H,5-8H2,1-4H3,(H,16,21)
InChIKey SJEXASIQHCKDRA-UHFFFAOYSA-N
Molecular Weight 377.346 g/mol
SMILES OC(C(=O)NC(C(=O)OC)CCC(=O)OC)(CC(OC)=O)CC(=O)OC
SPLASH splash10-05ox-4910000000-6cf69e19d287e56010ff
Source of Spectrum W5-1989-7205-1
Wiley ID 1358163