11-(2-methoxyphenyl)carbonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(2-methoxyphenyl)carbonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(2-methoxybenzoyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(2-methoxyphenyl)-oxomethyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(2-methoxybenzoyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 10,10-dimethyl-11-o-anisoyl-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=C3OC)CCCCC2)C

Isomeric SMILES

CC1(COC(=O)C2(N1C(=O)C3=CC=CC=C3OC)CCCCC2)C

InChI

InChI=1S/C19H25NO4/c1-18(2)13-24-17(22)19(11-7-4-8-12-19)20(18)16(21)14-9-5-6-10-15(14)23-3/h5-6,9-10H,4,7-8,11-13H2,1-3H3