UPCMLD00WCRS-5-231

Molecular Formula: C31H32N2O5


InChI: InChI=1/C31H32N2O5/c1-37-30(35)26-18-24(26)27(21-13-7-3-8-14-21)32-29(34)25-17-23(25)28(22-15-9-4-10-16-22)33-31(36)38-19-20-11-5-2-6-12-20/h2-16,23-28H,17-19H2,1H3,(H,32,34)(H,33,36)/t23-,24-,25+,26+,27-,28-/m1/s1/f/h32-33H

InChIKey: InChIKey=POMSOEVZZBCUHS-SDZQFHFCDJ
SMILES: COC(=O)C1CC1C(C2=CC=CC=C2)NC(=O)C3CC3C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Names:
    methyl (1S,2S)-2-[(S)-phenyl-[[(1S,2S)-2-[(S)-phenyl-phenylmethoxycarbonylamino-methyl]cyclopropanecarbonyl]amino]methyl]cyclopropane-1-carboxylate
    UPCMLD00WCRS-5-231

Registries:
    PubChem CID 5461308
    PubChem ID 8148395