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

Systemtic Name: 4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one Openeye Name: 4-[(3S,5R)-3,5-dimethylcyclohexoxy]-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one CAS Name: 4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one IUPAC Name: 4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one Traditional Name: 4-[(3S,5R)-3,5-dimethylcyclohexoxy]-5-ethyl-6-methyl-3-nitro-2-pyridone Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1OC2CC(CC(C2)C)C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-5-13-11(4)17-16(19)14(18(20)21)15(13)22-12-7-9(2)6-10(3)8-12/h9-10,12H,5-8H2,1-4H3,(H,17,19)/t9-,10+,12?