4-oxidanyl-5-(phenylmethyl)-2,3,3a,4,5,6a-hexahydro-1H-cyclopenta[b]pyrrol-6-one

Systemtic Name: 4-oxidanyl-5-(phenylmethyl)-2,3,3a,4,5,6a-hexahydro-1H-cyclopenta[b]pyrrol-6-one Openeye Name: 5-benzyl-4-hydroxy-2,3,3a,4,5,6a-hexahydro-1H-cyclopenta[b]pyrrol-6-one CAS Name: 4-hydroxy-5-(phenylmethyl)-2,3,3a,4,5,6a-hexahydro-1H-cyclopenta[b]pyrrol-6-one IUPAC Name: 5-benzyl-4-hydroxy-2,3,3a,4,5,6a-hexahydro-1H-cyclopenta[b]pyrrol-6-one Traditional Name: 5-benzyl-4-hydroxy-2,3,3a,4,5,6a-hexahydro-1H-cyclopenta[b]pyrrol-6-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2C1C(C(C2=O)CC3=CC=CC=C3)O

Isomeric SMILES

C1CNC2C1C(C(C2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C14H17NO2/c16-13-10-6-7-15-12(10)14(17)11(13)8-9-4-2-1-3-5-9/h1-5,10-13,15-16H,6-8H2