3-[(4-chlorophenyl)methylcarbamoylamino]propanoate

Systemtic Name: 3-[(4-chlorophenyl)methylcarbamoylamino]propanoate Openeye Name: 3-[(4-chlorophenyl)methylcarbamoylamino]propanoate CAS Name: 3-[[[(4-chlorophenyl)methylamino]-oxomethyl]amino]propanoate IUPAC Name: 3-[(4-chlorophenyl)methylcarbamoylamino]propanoate Traditional Name: 3-[(4-chlorobenzyl)carbamoylamino]propionate Formula: C11H12ClN2O3- MolecularWeight: 255.67758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NCCC(=O)[O-])Cl

InChI

InChI=1S/C11H13ClN2O3/c12-9-3-1-8(2-4-9)7-14-11(17)13-6-5-10(15)16/h1-4H,5-7H2,(H,15,16)(H2,13,14,17)/p-1