(3,4-dichlorophenyl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid (3,4-dichlorobenzyl) ester Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c18-14-7-6-13(8-15(14)19)11-24-16(22)10-21-17(23)20-9-12-4-2-1-3-5-12/h1-8H,9-11H2,(H2,20,21,23)