(2R)-5-azanyl-2-[(6-methylpyridin-3-yl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(6-methylpyridin-3-yl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(6-methylpyridine-3-carbonyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(6-methylpyridine-3-carbonyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(6-methylnicotinoyl)amino]valerate Formula: C12H14N3O4- MolecularWeight: 264.25726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-7-2-3-8(6-14-7)11(17)15-9(12(18)19)4-5-10(13)16/h2-3,6,9H,4-5H2,1H3,(H2,13,16)(H,15,17)(H,18,19)/p-1/t9-/m1/s1