10,10-dimethyl-8-(1-phenylethyl)-8,11-diazaspiro[5.5]undecan-7-one

Systemtic Name: 10,10-dimethyl-8-(1-phenylethyl)-8,11-diazaspiro[5.5]undecan-7-one Openeye Name: 10,10-dimethyl-8-(1-phenylethyl)-8,11-diazaspiro[5.5]undecan-7-one CAS Name: 10,10-dimethyl-8-(1-phenylethyl)-8,11-diazaspiro[5.5]undecan-7-one IUPAC Name: 10,10-dimethyl-8-(1-phenylethyl)-8,11-diazaspiro[5.5]undecan-7-one Traditional Name: 10,10-dimethyl-8-(1-phenylethyl)-8,11-diazaspiro[5.5]undecan-7-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(NC3(C2=O)CCCCC3)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(NC3(C2=O)CCCCC3)(C)C

InChI

InChI=1S/C19H28N2O/c1-15(16-10-6-4-7-11-16)21-14-18(2,3)20-19(17(21)22)12-8-5-9-13-19/h4,6-7,10-11,15,20H,5,8-9,12-14H2,1-3H3