ethyl (2R,3S)-3-[(1S,2S)-1-oxidanyl-4-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butyl]oxirane-2-carboxylate

Systemtic Name: ethyl (2R,3S)-3-[(1S,2S)-1-oxidanyl-4-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butyl]oxirane-2-carboxylate Openeye Name: ethyl (2R,3S)-3-[(1S,2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-1-hydroxy-4-phenyl-butyl]oxirane-2-carboxylate CAS Name: (2R,3S)-3-[(1S,2S)-1-hydroxy-2-[[(2S)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-4-phenylbutyl]-2-oxiranecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-[(1S,2S)-1-hydroxy-4-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butyl]oxirane-2-carboxylate Traditional Name: (2R,3S)-3-[(1S,2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-1-hydroxy-4-phenyl-butyl]oxirane-2-carboxylic acid ethyl ester Formula: C32H36N2O7 MolecularWeight: 560.63744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(O1)C(C(CCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](O1)[C@H]([C@H](CCC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H36N2O7/c1-2-39-31(37)29-28(41-29)27(35)25(19-18-22-12-6-3-7-13-22)33-30(36)26(20-23-14-8-4-9-15-23)34-32(38)40-21-24-16-10-5-11-17-24/h3-17,25-29,35H,2,18-21H2,1H3,(H,33,36)(H,34,38)/t25-,26-,27-,28-,29+/m0/s1