2-ethyl-3-[(1S,2R,6R)-2-oxidanyl-6-phenyl-7-azabicyclo[4.1.0]heptan-7-yl]quinazolin-4-one

Systemtic Name: 2-ethyl-3-[(1S,2R,6R)-2-oxidanyl-6-phenyl-7-azabicyclo[4.1.0]heptan-7-yl]quinazolin-4-one Openeye Name: 2-ethyl-3-[(1S,2R,6R)-2-hydroxy-6-phenyl-7-azabicyclo[4.1.0]heptan-7-yl]quinazolin-4-one CAS Name: 2-ethyl-3-[(1S,2R,6R)-2-hydroxy-6-phenyl-7-azabicyclo[4.1.0]heptan-7-yl]-4-quinazolinone IUPAC Name: 2-ethyl-3-[(1S,2R,6R)-2-hydroxy-6-phenyl-7-azabicyclo[4.1.0]heptan-7-yl]quinazolin-4-one Traditional Name: 2-ethyl-3-[(1S,2R,6R)-2-hydroxy-6-phenyl-7-azabicyclo[4.1.0]heptan-7-yl]quinazolin-4-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=O)N1N3C4C3(CCCC4O)C5=CC=CC=C5

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=O)N1N3[C@H]4[C@@]3(CCC[C@H]4O)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O2/c1-2-19-23-17-12-7-6-11-16(17)21(27)24(19)25-20-18(26)13-8-14-22(20,25)15-9-4-3-5-10-15/h3-7,9-12,18,20,26H,2,8,13-14H2,1H3/t18-,20-,22-,25?/m1/s1