4-[(2-chlorophenyl)methylcarbamoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2-chlorophenyl)methylcarbamoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2-chlorophenyl)methylcarbamoylamino]-4-oxo-butanoic acid CAS Name: 4-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(2-chlorophenyl)methylcarbamoylamino]-4-oxobutanoic acid Traditional Name: 4-[(2-chlorobenzyl)carbamoylamino]-4-keto-butyric acid Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)NC(=O)CCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)NC(=O)CCC(=O)O)Cl

InChI

InChI=1S/C12H13ClN2O4/c13-9-4-2-1-3-8(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)