(phenylmethyl) 2-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]ethanoate Openeye Name: benzyl 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]acetate CAS Name: 2-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]acetate Traditional Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]acetic acid benzyl ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O4/c21-17-10-8-16(9-11-17)20(26)22-12-4-7-18(24)23-13-19(25)27-14-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-14H2,(H,22,26)(H,23,24)