4-azanyl-2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[(2-keto-4,6-dimethyl-1H-pyridine-3-carbonyl)amino]butyric acid Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)NC(CC(=O)N)C(=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)NC(CC(=O)N)C(=O)O)C

InChI

InChI=1S/C12H15N3O5/c1-5-3-6(2)14-10(17)9(5)11(18)15-7(12(19)20)4-8(13)16/h3,7H,4H2,1-2H3,(H2,13,16)(H,14,17)(H,15,18)(H,19,20)