3-[2-(4-ethanimidoylphenyl)ethanoyl]-9-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one

Systemtic Name: 3-[2-(4-ethanimidoylphenyl)ethanoyl]-9-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Openeye Name: 3-[2-(4-ethanimidoylphenyl)acetyl]-9-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one CAS Name: 9-ethyl-3-[2-[4-(1-iminoethyl)phenyl]-1-oxoethyl]-11-oxa-3,9-diazaspiro[5.5]undecan-10-one IUPAC Name: 3-[2-(4-ethanimidoylphenyl)acetyl]-9-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Traditional Name: 3-[2-(4-acetimidoylphenyl)acetyl]-9-ethyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CCN(CC2)C(=O)CC3=CC=C(C=C3)C(=N)C)OC1=O

Isomeric SMILES

CCN1CCC2(CCN(CC2)C(=O)CC3=CC=C(C=C3)C(=N)C)OC1=O

InChI

InChI=1S/C20H27N3O3/c1-3-22-11-8-20(26-19(22)25)9-12-23(13-10-20)18(24)14-16-4-6-17(7-5-16)15(2)21/h4-7,21H,3,8-14H2,1-2H3