methyl 4-[2-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C27H26N2O7 MolecularWeight: 490.50454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O7/c1-34-25(31)21-12-14-22(15-13-21)28-24(30)18-35-26(32)23(16-19-8-4-2-5-9-19)29-27(33)36-17-20-10-6-3-7-11-20/h2-15,23H,16-18H2,1H3,(H,28,30)(H,29,33)