11-(2-methoxyphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(2-methoxyphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(2-methoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(2-methoxyphenyl)-oxomethyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(2-methoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-o-anisoyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCOC(=O)C23CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCOC(=O)C23CCCCC3

InChI

InChI=1S/C17H21NO4/c1-21-14-8-4-3-7-13(14)15(19)18-11-12-22-16(20)17(18)9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-12H2,1H3