N-[(4-chlorophenyl)methyl]-2,8-dimethyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-ene-10-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2,8-dimethyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-ene-10-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2,8-dimethyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-10-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2,8-dimethyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-10-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2,8-dimethyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-10-carboxamide Traditional Name: N-(4-chlorobenzyl)-3-keto-2,8-dimethyl-4-oxaspiro[4.5]dec-1-ene-10-carboxamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C=C(C(=O)O2)C)C(C1)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCC2(C=C(C(=O)O2)C)C(C1)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClNO3/c1-12-7-8-19(10-13(2)18(23)24-19)16(9-12)17(22)21-11-14-3-5-15(20)6-4-14/h3-6,10,12,16H,7-9,11H2,1-2H3,(H,21,22)