[4-[2-[2-(2-benzamidoethanoylamino)ethanoyloxy]ethanoyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[2-[2-(2-benzamidoethanoylamino)ethanoyloxy]ethanoyl]phenyl] 4-methylbenzoate Openeye Name: [4-[2-[2-[(2-benzamidoacetyl)amino]acetyl]oxyacetyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[2-[2-[(2-benzamido-1-oxoethyl)amino]-1-oxoethoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[2-[(2-benzamidoacetyl)amino]acetyl]oxyacetyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[2-[2-(hippuroylamino)acetyl]oxyacetyl]phenyl] ester Formula: C27H24N2O7 MolecularWeight: 488.48866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H24N2O7/c1-18-7-9-21(10-8-18)27(34)36-22-13-11-19(12-14-22)23(30)17-35-25(32)16-28-24(31)15-29-26(33)20-5-3-2-4-6-20/h2-14H,15-17H2,1H3,(H,28,31)(H,29,33)