(4R,4aR,7aS)-2-(phenylmethyl)spiro[1,4a,7,7a-tetrahydrocyclopenta[c]pyridine-4,2'-oxetane]-3-one

Systemtic Name: (4R,4aR,7aS)-2-(phenylmethyl)spiro[1,4a,7,7a-tetrahydrocyclopenta[c]pyridine-4,2'-oxetane]-3-one Openeye Name: (4R,4aR,7aS)-2-benzylspiro[1,4a,7,7a-tetrahydrocyclopenta[c]pyridine-4,2'-oxetane]-3-one CAS Name: (4R,4aR,7aS)-2-(phenylmethyl)-3-spiro[1,4a,7,7a-tetrahydrocyclopenta[c]pyridine-4,2'-oxetane]one IUPAC Name: (4R,4aR,7aS)-2-benzylspiro[1,4a,7,7a-tetrahydrocyclopenta[c]pyridine-4,2'-oxetane]-3-one Traditional Name: (4R,4aR,7aS)-2-benzylspiro[1,4a,7,7a-tetrahydro-2-pyrindine-4,2'-oxetane]-3-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC12C3C=CCC3CN(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CO[C@@]12[C@@H]3C=CC[C@@H]3CN(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C17H19NO2/c19-16-17(9-10-20-17)15-8-4-7-14(15)12-18(16)11-13-5-2-1-3-6-13/h1-6,8,14-15H,7,9-12H2/t14-,15-,17-/m1/s1