(2R)-4-azanyl-2-[(3-chlorophenyl)carbamoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(3-chlorophenyl)carbamoylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(3-chlorophenyl)carbamoylamino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[(3-chloroanilino)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(3-chlorophenyl)carbamoylamino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-[(3-chlorophenyl)carbamoylamino]-4-keto-butyric acid Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)N[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C11H12ClN3O4/c12-6-2-1-3-7(4-6)14-11(19)15-8(10(17)18)5-9(13)16/h1-4,8H,5H2,(H2,13,16)(H,17,18)(H2,14,15,19)/t8-/m1/s1