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

Systemtic Name: 11-(2,6-dimethoxyphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(2,6-dimethoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(2,6-dimethoxyphenyl)-oxomethyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(2,6-dimethoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-(2,6-dimethoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCOC(=O)C23CCCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCOC(=O)C23CCCCC3

InChI

InChI=1S/C18H23NO5/c1-22-13-7-6-8-14(23-2)15(13)16(20)19-11-12-24-17(21)18(19)9-4-3-5-10-18/h6-8H,3-5,9-12H2,1-2H3