methyl (E)-6-phenyl-4-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]hex-2-enoate

Systemtic Name: methyl (E)-6-phenyl-4-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]hex-2-enoate Openeye Name: methyl (E)-4-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-6-phenyl-hex-2-enoate CAS Name: (E)-4-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-6-phenyl-2-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-phenyl-4-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]hex-2-enoate Traditional Name: (E)-4-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-6-phenyl-hex-2-enoic acid methyl ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/C(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H32N2O5/c1-36-28(33)20-19-26(18-17-23-11-5-2-6-12-23)31-29(34)27(21-24-13-7-3-8-14-24)32-30(35)37-22-25-15-9-4-10-16-25/h2-16,19-20,26-27H,17-18,21-22H2,1H3,(H,31,34)(H,32,35)/b20-19+