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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-methyl-butanamide Openeye Name: (2S)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methylbutanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methylbutanamide Traditional Name: (2S)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-methyl-2-ureido-butyramide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3/c1-7(2)11(18-14(15)21)13(20)16-6-10-8(3)5-9(4)17-12(10)19/h5,7,11H,6H2,1-4H3,(H,16,20)(H,17,19)(H3,15,18,21)/t11-/m0/s1