2-(4-cyclopropyl-2-ethyl-6-methyl-phenyl)-8-methoxy-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one

Systemtic Name: 2-(4-cyclopropyl-2-ethyl-6-methyl-phenyl)-8-methoxy-3-oxidanyl-4-azaspiro[4.5]dec-2-en-1-one Openeye Name: 2-(4-cyclopropyl-2-ethyl-6-methyl-phenyl)-3-hydroxy-8-methoxy-4-azaspiro[4.5]dec-2-en-1-one CAS Name: 2-(4-cyclopropyl-2-ethyl-6-methylphenyl)-3-hydroxy-8-methoxy-4-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 2-(4-cyclopropyl-2-ethyl-6-methylphenyl)-3-hydroxy-8-methoxy-4-azaspiro[4.5]dec-2-en-1-one Traditional Name: 2-(4-cyclopropyl-2-ethyl-6-methyl-phenyl)-3-hydroxy-8-methoxy-4-azaspiro[4.5]dec-2-en-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1C2=C(NC3(C2=O)CCC(CC3)OC)O)C)C4CC4

Isomeric SMILES

CCC1=CC(=CC(=C1C2=C(NC3(C2=O)CCC(CC3)OC)O)C)C4CC4

InChI

InChI=1S/C22H29NO3/c1-4-14-12-16(15-5-6-15)11-13(2)18(14)19-20(24)22(23-21(19)25)9-7-17(26-3)8-10-22/h11-12,15,17,23,25H,4-10H2,1-3H3