(diphenylmethyl) 2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (diphenylmethyl) 2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: benzhydryl 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetic acid benzhydryl ester Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2O4/c25-20-13-11-19(12-14-20)24(30)27-15-21(28)26-16-22(29)31-23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,23H,15-16H2,(H,26,28)(H,27,30)