(3R,5R)-2-azanyl-3-oxidanyl-3,5-diphenyl-cyclopentene-1-carbonitrile

Systemtic Name: (3R,5R)-2-azanyl-3-oxidanyl-3,5-diphenyl-cyclopentene-1-carbonitrile Openeye Name: (3R,5R)-2-amino-3-hydroxy-3,5-diphenyl-cyclopentene-1-carbonitrile CAS Name: (3R,5R)-2-amino-3-hydroxy-3,5-diphenyl-1-cyclopentenecarbonitrile IUPAC Name: (3R,5R)-2-amino-3-hydroxy-3,5-diphenylcyclopentene-1-carbonitrile Traditional Name: (3R,5R)-2-amino-3-hydroxy-3,5-diphenyl-cyclopentene-1-carbonitrile Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(C1(C2=CC=CC=C2)O)N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=C([C@@]1(C2=CC=CC=C2)O)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c19-12-16-15(13-7-3-1-4-8-13)11-18(21,17(16)20)14-9-5-2-6-10-14/h1-10,15,21H,11,20H2/t15-,18-/m1/s1