N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-3-oxidanylidene-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-3-oxidanylidene-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-8-isopropyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-methyl-3-oxo-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-methyl-3-oxo-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-8-isopropyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C21H27ClN2O5 MolecularWeight: 422.90248

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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=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(C)C)OC1=O)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C21H27ClN2O5/c1-12(2)24-8-6-21(7-9-24)18(13(3)20(26)29-21)19(25)23-15-10-14(22)16(27-4)11-17(15)28-5/h10-12H,6-9H2,1-5H3,(H,23,25)