[4-[2-[2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoyloxy]ethanoyl]phenyl] benzoate

Systemtic Name: [4-[2-[2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoyloxy]ethanoyl]phenyl] benzoate Openeye Name: [4-[2-[2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetyl]oxyacetyl]phenyl] benzoate CAS Name: benzoic acid [4-[1-oxo-2-[1-oxo-2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]ethoxy]ethyl]phenyl] ester IUPAC Name: [4-[2-[2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetyl]oxyacetyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-[2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetyl]oxyacetyl]phenyl] ester Formula: C27H24N2O7 MolecularWeight: 488.48866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H24N2O7/c30-23(20-11-13-22(14-12-20)36-27(34)21-9-5-2-6-10-21)18-35-26(33)17-29-25(32)16-28-24(31)15-19-7-3-1-4-8-19/h1-14H,15-18H2,(H,28,31)(H,29,32)