1-[9-(cyclobutylmethyl)-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[9-(cyclobutylmethyl)-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[9-(cyclobutylmethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-[9-(cyclobutylmethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[9-(cyclobutylmethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[9-(cyclobutylmethyl)-10-keto-3,9-diazaspiro[4.5]decan-3-yl]-4-phenyl-butane-1,4-dione Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CCCC3(C2=O)CCN(C3)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)CN2CCCC3(C2=O)CCN(C3)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H30N2O3/c26-20(19-8-2-1-3-9-19)10-11-21(27)25-15-13-23(17-25)12-5-14-24(22(23)28)16-18-6-4-7-18/h1-3,8-9,18H,4-7,10-17H2