3-[(R)-oxidanyl(phenyl)methyl]-2-phenyl-2,4-diazaspiro[4.5]dec-3-en-1-one

Systemtic Name: 3-[(R)-oxidanyl(phenyl)methyl]-2-phenyl-2,4-diazaspiro[4.5]dec-3-en-1-one Openeye Name: 3-[(R)-hydroxy(phenyl)methyl]-2-phenyl-2,4-diazaspiro[4.5]dec-3-en-1-one CAS Name: 3-[(R)-hydroxy(phenyl)methyl]-2-phenyl-2,4-diazaspiro[4.5]dec-3-en-1-one IUPAC Name: 3-[(R)-hydroxy(phenyl)methyl]-2-phenyl-2,4-diazaspiro[4.5]dec-3-en-1-one Traditional Name: 3-[(R)-hydroxy(phenyl)methyl]-2-phenyl-2,4-diazaspiro[4.5]dec-3-en-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=N2)C(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=N2)[C@@H](C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-18(16-10-4-1-5-11-16)19-22-21(14-8-3-9-15-21)20(25)23(19)17-12-6-2-7-13-17/h1-2,4-7,10-13,18,24H,3,8-9,14-15H2/t18-/m1/s1