(4-chlorophenyl)methyl 2-(2-benzamidoethanoylamino)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(2-benzamidoethanoylamino)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[(2-benzamidoacetyl)amino]acetate CAS Name: 2-[(2-benzamido-1-oxoethyl)amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[(2-benzamidoacetyl)amino]acetate Traditional Name: 2-(hippuroylamino)acetic acid (4-chlorobenzyl) ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O4/c19-15-8-6-13(7-9-15)12-25-17(23)11-20-16(22)10-21-18(24)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,20,22)(H,21,24)