UPCMLD00WCRS4-145

Molecular Formula: C₂₉H₃₀N₂O₅

InChI: InChI=1/C29H30N2O5/c1-35-28(33)25(17-20-11-5-2-6-12-20)30-27(32)24-18-23(24)26(22-15-9-4-10-16-22)31-29(34)36-19-21-13-7-3-8-14-21/h2-16,23-26H,17-19H2,1H3,(H,30,32)(H,31,34)/t23-,24+,25+,26-/m1/s1/f/h30-31H

InChIKey: InChIKey=OABRKEQNGZWBBC-WCRSVIOADM
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C2CC2C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Names:
    methyl (2S)-3-phenyl-2-[[(1S,2S)-2-[(S)-phenyl-phenylmethoxycarbonylamino-methyl]cyclopropanecarbonyl]amino]propanoate
    UPCMLD00WCRS4-145

Registries:
    PubChem CID 5461357
    PubChem ID 8148444