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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-methyl-3-oxidanylidene-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-8-isopropyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2-methyl-3-oxo-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methyl-3-oxo-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-8-isopropyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(C)C)OC1=O)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(C)C)OC1=O)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H28N2O5/c1-13(2)23-10-8-21(9-11-23)18(14(3)20(25)28-21)19(24)22-15-6-7-16(26-4)17(12-15)27-5/h6-7,12-13H,8-11H2,1-5H3,(H,22,24)