3-azanyl-4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-[(3S,5R)-3,5-dimethylcyclohexoxy]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-[(3S,5R)-3,5-dimethylcyclohexoxy]-5-ethyl-6-methyl-2-pyridone Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1OC2CC(CC(C2)C)C)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1OC2C[C@@H](C[C@@H](C2)C)C)N)C

InChI

InChI=1S/C16H26N2O2/c1-5-13-11(4)18-16(19)14(17)15(13)20-12-7-9(2)6-10(3)8-12/h9-10,12H,5-8,17H2,1-4H3,(H,18,19)/t9-,10+,12?