(5R)-8-methyl-6-methylidene-4-[(1S)-1-phenylethyl]imino-8-azaspiro[4.4]nonan-9-one

Systemtic Name: (5R)-8-methyl-6-methylidene-4-[(1S)-1-phenylethyl]imino-8-azaspiro[4.4]nonan-9-one Openeye Name: (5R)-8-methyl-6-methylene-4-[(1S)-1-phenylethyl]imino-8-azaspiro[4.4]nonan-9-one CAS Name: (5R)-8-methyl-6-methylene-4-[(1S)-1-phenylethyl]imino-8-azaspiro[4.4]nonan-9-one IUPAC Name: (5R)-8-methyl-6-methylidene-4-[(1S)-1-phenylethyl]imino-8-azaspiro[4.4]nonan-9-one Traditional Name: (5R)-8-methyl-6-methylene-4-[(1S)-1-phenylethyl]imino-8-azaspiro[4.4]nonan-9-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCC23C(=C)CN(C3=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C2CCC[C@@]23C(=C)CN(C3=O)C

InChI

InChI=1S/C18H22N2O/c1-13-12-20(3)17(21)18(13)11-7-10-16(18)19-14(2)15-8-5-4-6-9-15/h4-6,8-9,14H,1,7,10-12H2,2-3H3/t14-,18+/m0/s1