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

Systemtic Name: 3-[4-(4-methylphenyl)-4-oxidanylidene-butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[4-oxo-4-(p-tolyl)butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[4-(4-methylphenyl)-4-oxobutyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[4-(4-methylphenyl)-4-oxobutyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[4-keto-4-(p-tolyl)butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCCN2CCC3(CC2)CNC(=O)CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCCN2CCC3(CC2)CNC(=O)CO3

InChI

InChI=1S/C19H26N2O3/c1-15-4-6-16(7-5-15)17(22)3-2-10-21-11-8-19(9-12-21)14-20-18(23)13-24-19/h4-7H,2-3,8-14H2,1H3,(H,20,23)