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

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-2-ureido-pentanamide CAS Name: (2S,3S)-2-(carbamoylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-(carbamoylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methylpentanamide Traditional Name: (2S,3S)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-methyl-2-ureido-valeramide Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=C(C=C(NC1=O)C)C)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=C(C=C(NC1=O)C)C)NC(=O)N

InChI

InChI=1S/C15H24N4O3/c1-5-8(2)12(19-15(16)22)14(21)17-7-11-9(3)6-10(4)18-13(11)20/h6,8,12H,5,7H2,1-4H3,(H,17,21)(H,18,20)(H3,16,19,22)/t8-,12-/m0/s1