(2R)-4-azanyl-2-[(2-bromophenyl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(2-bromophenyl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(2-bromobenzoyl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[(2-bromophenyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(2-bromobenzoyl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-[(2-bromobenzoyl)amino]-4-keto-butyric acid Formula: C11H11BrN2O4 MolecularWeight: 315.12004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O4/c12-7-4-2-1-3-6(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-/m1/s1