11-(3,4,5-trimethoxyphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(3,4,5-trimethoxyphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(3,4,5-trimethoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[oxo-(3,4,5-trimethoxyphenyl)methyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(3,4,5-trimethoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-(3,4,5-trimethoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCOC(=O)C23CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCOC(=O)C23CCCCC3

InChI

InChI=1S/C19H25NO6/c1-23-14-11-13(12-15(24-2)16(14)25-3)17(21)20-9-10-26-18(22)19(20)7-5-4-6-8-19/h11-12H,4-10H2,1-3H3