(phenylmethyl) 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (phenylmethyl) 3-(phenylcarbamoylamino)propanoate Openeye Name: benzyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

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