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

Systemtic Name: 5-oxidanyl-1-(phenylcarbonyl)-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one Openeye Name: 1-benzoyl-5-hydroxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one CAS Name: 1-benzoyl-5-hydroxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one IUPAC Name: 1-benzoyl-5-hydroxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one Traditional Name: 1-benzoyl-5-hydroxy-4,4a,5,6,7,7a-hexahydro-3H-1-pyrindin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1N(C(=O)CC2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC(C2C1N(C(=O)CC2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H17NO3/c17-13-8-7-12-11(13)6-9-14(18)16(12)15(19)10-4-2-1-3-5-10/h1-5,11-13,17H,6-9H2