11-(3-methoxyphenyl)carbonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(3-methoxyphenyl)carbonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(3-methoxybenzoyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(3-methoxyphenyl)-oxomethyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(3-methoxybenzoyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-m-anisoyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2(N1C(=O)C3=CC(=CC=C3)OC)CCCCC2)C

Isomeric SMILES

CC1(COC(=O)C2(N1C(=O)C3=CC(=CC=C3)OC)CCCCC2)C

InChI

InChI=1S/C19H25NO4/c1-18(2)13-24-17(22)19(10-5-4-6-11-19)20(18)16(21)14-8-7-9-15(12-14)23-3/h7-9,12H,4-6,10-11,13H2,1-3H3