4-[(4-chlorophenyl)methylcarbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(4-chlorophenyl)methylcarbamoylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[(4-chlorophenyl)methylcarbamoylamino]-4-oxo-butanoate CAS Name: 4-[[[(4-chlorophenyl)methylamino]-oxomethyl]amino]-4-oxobutanoate IUPAC Name: 4-[(4-chlorophenyl)methylcarbamoylamino]-4-oxobutanoate Traditional Name: 4-[(4-chlorobenzyl)carbamoylamino]-4-keto-butyrate Formula: C12H12ClN2O4- MolecularWeight: 283.68768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C12H13ClN2O4/c13-9-3-1-8(2-4-9)7-14-12(19)15-10(16)5-6-11(17)18/h1-4H,5-7H2,(H,17,18)(H2,14,15,16,19)/p-1