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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-3-oxidanylidene-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-8-isopropyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-methyl-3-oxo-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methyl-3-oxo-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-8-isopropyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4/c1-12(2)23-9-7-20(8-10-23)17(13(3)19(25)27-20)18(24)22-14-5-6-16(26-4)15(21)11-14/h5-6,11-12H,7-10H2,1-4H3,(H,22,24)