(3-chlorophenyl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (3-chlorophenyl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (3-chlorophenyl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (3-chlorobenzyl) ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-14-6-4-5-13(11-14)12-23-16(21)9-10-19-17(22)20-15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H2,19,20,22)