(5R,6R)-6,8-dimethyl-4-(phenylmethyl)imino-8-azaspiro[4.4]nonan-9-one

Systemtic Name: (5R,6R)-6,8-dimethyl-4-(phenylmethyl)imino-8-azaspiro[4.4]nonan-9-one Openeye Name: (5R,6R)-4-benzylimino-6,8-dimethyl-8-azaspiro[4.4]nonan-9-one CAS Name: (5R,6R)-6,8-dimethyl-4-(phenylmethyl)imino-8-azaspiro[4.4]nonan-9-one IUPAC Name: (5R,6R)-4-benzylimino-6,8-dimethyl-8-azaspiro[4.4]nonan-9-one Traditional Name: (5R,6R)-4-benzylimino-6,8-dimethyl-8-azaspiro[4.4]nonan-9-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C12CCCC2=NCC3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1CN(C(=O)[C@]12CCCC2=NCC3=CC=CC=C3)C

InChI

InChI=1S/C17H22N2O/c1-13-12-19(2)16(20)17(13)10-6-9-15(17)18-11-14-7-4-3-5-8-14/h3-5,7-8,13H,6,9-12H2,1-2H3/t13-,17+/m0/s1