N-[(2,3-dimethoxyphenyl)methyl]-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-o-veratryl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H26N2O6/c1-13-17(21(29-20(13)26)8-10-23(11-9-21)14(2)24)19(25)22-12-15-6-5-7-16(27-3)18(15)28-4/h5-7H,8-12H2,1-4H3,(H,22,25)