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4-[2-(3,4-dimethoxyphenyl)ethanoyl]-7-methyl-8-oxa-4-azaspiro[4.4]nonan-9-one

4-[2-(3,4-dimethoxyphenyl)ethanoyl]-7-methyl-8-oxa-4-azaspiro[4.4]nonan-9-one

Systemtic Name:4-[2-(3,4-dimethoxyphenyl)ethanoyl]-7-methyl-8-oxa-4-azaspiro[4.4]nonan-9-one
Openeye Name:4-[2-(3,4-dimethoxyphenyl)acetyl]-7-methyl-8-oxa-4-azaspiro[4.4]nonan-9-one
CAS Name:4-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-7-methyl-8-oxa-4-azaspiro[4.4]nonan-9-one
IUPAC Name:4-[2-(3,4-dimethoxyphenyl)acetyl]-7-methyl-8-oxa-4-azaspiro[4.4]nonan-9-one
Traditional Name:4-homoveratroyl-7-methyl-8-oxa-4-azaspiro[4.4]nonan-9-one
Formula: C18H23NO5
MolecularWeight: 333.37892
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCN2C(=O)CC3=CC(=C(C=C3)OC)OC)C(=O)O1


Isomeric SMILES

CC1CC2(CCCN2C(=O)CC3=CC(=C(C=C3)OC)OC)C(=O)O1


InChI

InChI=1S/C18H23NO5/c1-12-11-18(17(21)24-12)7-4-8-19(18)16(20)10-13-5-6-14(22-2)15(9-13)23-3/h5-6,9,12H,4,7-8,10-11H2,1-3H3


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