3-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]benzoic acid

Systemtic Name: 3-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]benzoic acid Openeye Name: 3-[(2-amino-1-methyl-2-oxo-ethyl)carbamoyl]benzoic acid CAS Name: 3-[[(1-amino-1-oxopropan-2-yl)amino]-oxomethyl]benzoic acid IUPAC Name: 3-[(1-amino-1-oxopropan-2-yl)carbamoyl]benzoic acid Traditional Name: 3-[(2-amino-2-keto-1-methyl-ethyl)carbamoyl]benzoic acid Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-6(9(12)14)13-10(15)7-3-2-4-8(5-7)11(16)17/h2-6H,1H3,(H2,12,14)(H,13,15)(H,16,17)