3-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]-7-methyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one

Systemtic Name: 3-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]-7-methyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Openeye Name: 3-[4-(4-chlorophenyl)-4-oxo-butyl]-7-methyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one CAS Name: 3-[4-(4-chlorophenyl)-4-oxobutyl]-7-methyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one IUPAC Name: 3-[4-(4-chlorophenyl)-4-oxobutyl]-7-methyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Traditional Name: 3-[4-(4-chlorophenyl)-4-keto-butyl]-7-methyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)OC12CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CNC(=O)OC12CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN2O3/c1-14-13-21-18(24)25-19(14)8-11-22(12-9-19)10-2-3-17(23)15-4-6-16(20)7-5-15/h4-7,14H,2-3,8-13H2,1H3,(H,21,24)