1-[9-(cyclohexylmethyl)-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[9-(cyclohexylmethyl)-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[9-(cyclohexylmethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[9-(cyclohexylmethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-2-phenylethane-1,2-dione IUPAC Name: 1-[9-(cyclohexylmethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[9-(cyclohexylmethyl)-10-keto-3,9-diazaspiro[4.5]decan-3-yl]-2-phenyl-ethane-1,2-dione Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCCC3(C2=O)CCN(C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN2CCCC3(C2=O)CCN(C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H30N2O3/c26-20(19-10-5-2-6-11-19)21(27)25-15-13-23(17-25)12-7-14-24(22(23)28)16-18-8-3-1-4-9-18/h2,5-6,10-11,18H,1,3-4,7-9,12-17H2