methyl (E)-5-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pent-3-enoate

Systemtic Name: methyl (E)-5-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pent-3-enoate Openeye Name: methyl (E)-5-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]pent-3-enoate CAS Name: (E)-5-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-3-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pent-3-enoate Traditional Name: (E)-5-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]pent-3-enoic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC=CCNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C/C=C/CNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O5/c1-29-21(26)14-8-9-15-24-22(27)20(16-18-10-4-2-5-11-18)25-23(28)30-17-19-12-6-3-7-13-19/h2-13,20H,14-17H2,1H3,(H,24,27)(H,25,28)/b9-8+