(3,4-dichlorophenyl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (3,4-dichlorophenyl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic 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)NC(=O)NCCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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