(2S)-2-acetamido-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-methyl-butyramide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)[C@H](C(C)C)NC(=O)C)C

InChI

InChI=1S/C15H23N3O3/c1-8(2)13(18-11(5)19)15(21)16-7-12-9(3)6-10(4)17-14(12)20/h6,8,13H,7H2,1-5H3,(H,16,21)(H,17,20)(H,18,19)/t13-/m0/s1