ethyl 2-[(2S)-4-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[(2S)-4-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-[(2S)-2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-phenyl-butanoyl]cyclopropanecarboxylate CAS Name: 2-[(2S)-1-oxo-2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-4-phenylbutyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2S)-4-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]cyclopropane-1-carboxylate Traditional Name: 2-[(2S)-2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-phenyl-butanoyl]cyclopropanecarboxylic acid ethyl ester Formula: C33H36N2O6 MolecularWeight: 556.64874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C(=O)C(CCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CC1C(=O)[C@H](CCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H36N2O6/c1-2-40-32(38)27-21-26(27)30(36)28(19-18-23-12-6-3-7-13-23)34-31(37)29(20-24-14-8-4-9-15-24)35-33(39)41-22-25-16-10-5-11-17-25/h3-17,26-29H,2,18-22H2,1H3,(H,34,37)(H,35,39)/t26?,27?,28-,29?/m0/s1