ethyl (E)-5-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxypent-2-enoate

Systemtic Name: ethyl (E)-5-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxypent-2-enoate Openeye Name: ethyl (E)-5-[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]oxypent-2-enoate CAS Name: (E)-5-[(2S)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propoxy]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxypent-2-enoate Traditional Name: (E)-5-[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]oxypent-2-enoic acid ethyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCOC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H27NO6/c1-2-29-22(26)15-9-10-16-30-23(27)21(17-19-11-5-3-6-12-19)25-24(28)31-18-20-13-7-4-8-14-20/h3-9,11-15,21H,2,10,16-18H2,1H3,(H,25,28)/b15-9+/t21-/m0/s1