(5S,10R)-9-ethyl-8-(4-methoxyphenyl)-10-methyl-3-azaspiro[4.5]dec-8-en-4-one

Systemtic Name: (5S,10R)-9-ethyl-8-(4-methoxyphenyl)-10-methyl-3-azaspiro[4.5]dec-8-en-4-one Openeye Name: (5S,10R)-9-ethyl-8-(4-methoxyphenyl)-10-methyl-3-azaspiro[4.5]dec-8-en-4-one CAS Name: (5S,10R)-9-ethyl-8-(4-methoxyphenyl)-10-methyl-3-azaspiro[4.5]dec-8-en-4-one IUPAC Name: (5S,10R)-9-ethyl-8-(4-methoxyphenyl)-10-methyl-3-azaspiro[4.5]dec-8-en-4-one Traditional Name: (5S,10R)-9-ethyl-8-(4-methoxyphenyl)-10-methyl-3-azaspiro[4.5]dec-8-en-4-one Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC2(C1C)CCNC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(CC[C@@]2([C@@H]1C)CCNC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25NO2/c1-4-16-13(2)19(11-12-20-18(19)21)10-9-17(16)14-5-7-15(22-3)8-6-14/h5-8,13H,4,9-12H2,1-3H3,(H,20,21)/t13-,19+/m1/s1