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

Systemtic Name: 3-(azidomethyl)-4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-(azidomethyl)-4-[(3S,5R)-3,5-dimethylcyclohexoxy]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-(azidomethyl)-4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-(azidomethyl)-4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-(azidomethyl)-4-[(3S,5R)-3,5-dimethylcyclohexoxy]-5-ethyl-6-methyl-2-pyridone Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2/c1-5-14-12(4)20-17(22)15(9-19-21-18)16(14)23-13-7-10(2)6-11(3)8-13/h10-11,13H,5-9H2,1-4H3,(H,20,22)/t10-,11+,13?