UPCMLD00WCRS-6-013

Molecular Formula: C₃₀H₃₂N₂O₅

InChI: InChI=1/C30H32N2O5/c1-30(28(34)31-25(27(33)36-2)18-21-12-6-3-7-13-21)19-24(30)26(23-16-10-5-11-17-23)32-29(35)37-20-22-14-8-4-9-15-22/h3-17,24-26H,18-20H2,1-2H3,(H,31,34)(H,32,35)/t24-,25+,26-,30-/m1/s1/f/h31-32H

InChIKey: InChIKey=BLQONRUDPRMAHL-FVLIFVOYDK
SMILES: CC1(CC1C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)OC

Names:
    methyl (2S)-2-[[(1R,2S)-1-methyl-2-[(S)-phenyl-phenylmethoxycarbonylamino-methyl]cyclopropanecarbonyl]amino]-3-phenyl-propanoate
    UPCMLD00WCRS-6-013

Registries:
    PubChem CID 6916247
    PubChem ID 8148406