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

Systemtic Name: N-(2-chlorophenyl)-2-methyl-3-oxidanylidene-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-(2-chlorophenyl)-8-isopropyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-(2-chlorophenyl)-2-methyl-3-oxo-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-methyl-3-oxo-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-(2-chlorophenyl)-8-isopropyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(C)C)OC1=O)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(C)C)OC1=O)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN2O3/c1-12(2)22-10-8-19(9-11-22)16(13(3)18(24)25-19)17(23)21-15-7-5-4-6-14(15)20/h4-7,12H,8-11H2,1-3H3,(H,21,23)