(2R)-4-azanyl-2-[(6-methylpyridin-3-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(6-methylpyridin-3-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(6-methylpyridine-3-carbonyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(6-methylpyridine-3-carbonyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(6-methylnicotinoyl)amino]butyrate Formula: C11H12N3O4- MolecularWeight: 250.23068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H13N3O4/c1-6-2-3-7(5-13-6)10(16)14-8(11(17)18)4-9(12)15/h2-3,5,8H,4H2,1H3,(H2,12,15)(H,14,16)(H,17,18)/p-1/t8-/m1/s1