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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3CCC(C3CCC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3CCC(C3CCC2=O)O

InChI

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