2-(4-methylphenyl)carbonyl-5-oxidanyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one

Systemtic Name: 2-(4-methylphenyl)carbonyl-5-oxidanyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one Openeye Name: 5-hydroxy-2-(4-methylbenzoyl)-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one CAS Name: 5-hydroxy-2-[(4-methylphenyl)-oxomethyl]-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one IUPAC Name: 5-hydroxy-2-(4-methylbenzoyl)-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one Traditional Name: 5-hydroxy-2-p-toluoyl-4,4a,5,6,7,7a-hexahydro-3H-2-pyrindin-1-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3C(C2=O)CCC3O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3C(C2=O)CCC3O

InChI

InChI=1S/C16H19NO3/c1-10-2-4-11(5-3-10)15(19)17-9-8-12-13(16(17)20)6-7-14(12)18/h2-5,12-14,18H,6-9H2,1H3