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

Systemtic Name: 11-(3,4-dimethoxyphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(3,4-dimethoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(3,4-dimethoxyphenyl)-oxomethyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(3,4-dimethoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-veratroyl-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=C(C=C1)C(=O)N2CCOC(=O)C23CCCCC3)OC

Isomeric SMILES

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

InChI

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