(2R)-4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(4-chlorobenzoyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[(4-chlorobenzoyl)amino]-4-keto-butyrate Formula: C11H10ClN2O4- MolecularWeight: 269.6611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CC(=O)N)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[C@H](CC(=O)N)C(=O)[O-])Cl

InChI

InChI=1S/C11H11ClN2O4/c12-7-3-1-6(2-4-7)10(16)14-8(11(17)18)5-9(13)15/h1-4,8H,5H2,(H2,13,15)(H,14,16)(H,17,18)/p-1/t8-/m1/s1