11-(3-methoxyphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(3-methoxyphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(3-methoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(3-methoxyphenyl)-oxomethyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(3-methoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-m-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(=C1)C(=O)N2CCOC(=O)C23CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-21-14-7-5-6-13(12-14)15(19)18-10-11-22-16(20)17(18)8-3-2-4-9-17/h5-7,12H,2-4,8-11H2,1H3