(5R)-3-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5R)-3-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-3-(6-oxo-1H-pyridine-3-carbonyl)-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-3-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-3-(6-oxo-1H-pyridine-3-carbonyl)-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-3-(6-keto-1H-pyridine-3-carbonyl)-9-phenethyl-3,9-diazaspiro[4.5]decan-10-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)C3=CNC(=O)C=C3)C(=O)N(C1)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@]2(CCN(C2)C(=O)C3=CNC(=O)C=C3)C(=O)N(C1)CCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c26-19-8-7-18(15-23-19)20(27)25-14-11-22(16-25)10-4-12-24(21(22)28)13-9-17-5-2-1-3-6-17/h1-3,5-8,15H,4,9-14,16H2,(H,23,26)/t22-/m1/s1