2-[(1,2-dimethyl-4-oxidanylidene-azetidin-3-yl)carbamoyl]benzoic acid

Systemtic Name: 2-[(1,2-dimethyl-4-oxidanylidene-azetidin-3-yl)carbamoyl]benzoic acid Openeye Name: 2-[(1,2-dimethyl-4-oxo-azetidin-3-yl)carbamoyl]benzoic acid CAS Name: 2-[[(1,2-dimethyl-4-oxo-3-azetidinyl)amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(1,2-dimethyl-4-oxoazetidin-3-yl)carbamoyl]benzoic acid Traditional Name: 2-[(2-keto-1,4-dimethyl-azetidin-3-yl)carbamoyl]benzoic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C)NC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

CC1C(C(=O)N1C)NC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C13H14N2O4/c1-7-10(12(17)15(7)2)14-11(16)8-5-3-4-6-9(8)13(18)19/h3-7,10H,1-2H3,(H,14,16)(H,18,19)