UPCMLD00WCRS-5-129

Molecular Formula: C₄₀H₄₅N₂O₅PS

InChI: InChI=1/C40H45N2O5PS/c1-4-47-39(43)42(49(45,46)36-22-20-30(2)21-23-36)27-24-33-28-37(33)38(40(25-26-40)29-31(3)32-14-8-5-9-15-32)41-48(44,34-16-10-6-11-17-34)35-18-12-7-13-19-35/h5-23,33,37-38H,3-4,24-29H2,1-2H3,(H,41,44)/t33-,37-,38-/m0/s1/f/h41H

InChIKey: InChIKey=VBYQSVIQXIMCFH-ANUGUTEHDN
SMILES: CCOC(=O)N(CCC1CC1C(C2(CC2)CC(=C)C3=CC=CC=C3)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C

Names:
    ethyl N-[2-[(1S,2S)-2-[(S)-(diphenylphosphorylamino)-[1-(2-phenylprop-2-enyl)cyclopropyl]methyl]cyclopropyl]ethyl]-N-(4-methylphenyl)sulfonyl-carbamate
    UPCMLD00WCRS-5-129

Registries:
    PubChem CID 5461305
    PubChem ID 8148392