(2S)-4-azanyl-2-[(3-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-[(3-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[(3-chlorobenzoyl)amino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[(3-chlorophenyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[(3-chlorobenzoyl)amino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-[(3-chlorobenzoyl)amino]-4-keto-butyric acid Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O4/c12-7-3-1-2-6(4-7)10(16)14-8(11(17)18)5-9(13)15/h1-4,8H,5H2,(H2,13,15)(H,14,16)(H,17,18)/t8-/m0/s1