methyl (E)-5-phenyl-4-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pent-2-enoate

Systemtic Name: methyl (E)-5-phenyl-4-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pent-2-enoate Openeye Name: methyl (E)-4-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-5-phenyl-pent-2-enoate CAS Name: (E)-4-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-5-phenyl-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-phenyl-4-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pent-2-enoate Traditional Name: (E)-4-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-5-phenyl-pent-2-enoic acid methyl ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H30N2O5/c1-35-27(32)18-17-25(19-22-11-5-2-6-12-22)30-28(33)26(20-23-13-7-3-8-14-23)31-29(34)36-21-24-15-9-4-10-16-24/h2-18,25-26H,19-21H2,1H3,(H,30,33)(H,31,34)/b18-17+