(phenylmethyl) 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: benzyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c20-16(22-13-15-9-5-2-6-10-15)12-19-17(21)18-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,18,19,21)