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11-(2,6-dimethoxyphenyl)carbonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one

11-(2,6-dimethoxyphenyl)carbonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name:11-(2,6-dimethoxyphenyl)carbonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one
Openeye Name:11-(2,6-dimethoxybenzoyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one
CAS Name:11-[(2,6-dimethoxyphenyl)-oxomethyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one
IUPAC Name:11-(2,6-dimethoxybenzoyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one
Traditional Name:11-(2,6-dimethoxybenzoyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one
Formula: C20H27NO5
MolecularWeight: 361.43208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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