11-(4-methoxyphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(4-methoxyphenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(4-methoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(4-methoxyphenyl)-oxomethyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(4-methoxybenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-p-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=C(C=C1)C(=O)N2CCOC(=O)C23CCCCC3

Isomeric SMILES

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

InChI

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