11-(3,4-dimethoxyphenyl)carbonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(3,4-dimethoxyphenyl)carbonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(3,4-dimethoxybenzoyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(3,4-dimethoxyphenyl)-oxomethyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(3,4-dimethoxybenzoyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 10,10-dimethyl-11-veratroyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C20H27NO5 MolecularWeight: 361.43208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO5/c1-19(2)13-26-18(23)20(10-6-5-7-11-20)21(19)17(22)14-8-9-15(24-3)16(12-14)25-4/h8-9,12H,5-7,10-11,13H2,1-4H3