3-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]-8-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one

Systemtic Name: 3-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]-8-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Openeye Name: 3-[4-(4-chlorophenyl)-4-oxo-butyl]-8-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one CAS Name: 3-[4-(4-chlorophenyl)-4-oxobutyl]-8-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one IUPAC Name: 3-[4-(4-chlorophenyl)-4-oxobutyl]-8-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Traditional Name: 3-[4-(4-chlorophenyl)-4-keto-butyl]-8-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl)OC(=O)N1

Isomeric SMILES

CCC1CC2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl)OC(=O)N1

InChI

InChI=1S/C20H27ClN2O3/c1-2-17-14-20(26-19(25)22-17)9-12-23(13-10-20)11-3-4-18(24)15-5-7-16(21)8-6-15/h5-8,17H,2-4,9-14H2,1H3,(H,22,25)