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(-)-(3R,5S)-3-Amino-5-[(S)-benzyloxycarbonyl(benzyloxycarbonylamino)methyl]cyclopent-1-ene
SpectraBase Compound ID 6B7W0p2R6ds
InChI InChI=1S/C22H24N2O4/c23-19-12-11-18(13-19)20(21(25)27-14-16-7-3-1-4-8-16)24-22(26)28-15-17-9-5-2-6-10-17/h1-12,18-20H,13-15,23H2,(H,24,26)/t18-,19+,20+/m1/s1
InChIKey FUSGMLGOKCCVOD-AABGKKOBSA-N
Mol Weight 380.44 g/mol
Molecular Formula C22H24N2O4
Exact Mass 380.173607 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IdaAEvgKhKo
Name (-)-(3R,5S)-3-Amino-5-[(S)-benzyloxycarbonyl(benzyloxycarbonylamino)methyl]cyclopent-1-ene
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Formula C22H24N2O4
InChI InChI=1S/C22H24N2O4/c23-19-12-11-18(13-19)20(21(25)27-14-16-7-3-1-4-8-16)24-22(26)28-15-17-9-5-2-6-10-17/h1-12,18-20H,13-15,23H2,(H,24,26)/t18-,19+,20+/m1/s1
InChIKey FUSGMLGOKCCVOD-AABGKKOBSA-N
Molecular Weight 380.444 g/mol
SMILES N[C@]1(C=C[C@@]([C@@](C(OCc2ccccc2)=O)(NC(=O)OCc2ccccc2)[H])(C1)[H])[H]
SPLASH splash10-000x-9010000000-a4517334d7858db5a637
Source of Spectrum KC-0-2534-11
Synonyms benzyl (2S)-[(1S,4R)-4-amino-2-cyclopenten-1-yl]{[(benzyloxy)carbonyl]amino}ethanoate
Wiley ID 823183