(3R,5R)-2-azanyl-5-(4-methylphenyl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile

Systemtic Name: (3R,5R)-2-azanyl-5-(4-methylphenyl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile Openeye Name: (3R,5R)-2-amino-3-hydroxy-3-phenyl-5-(p-tolyl)cyclopentene-1-carbonitrile CAS Name: (3R,5R)-2-amino-3-hydroxy-5-(4-methylphenyl)-3-phenyl-1-cyclopentenecarbonitrile IUPAC Name: (3R,5R)-2-amino-3-hydroxy-5-(4-methylphenyl)-3-phenylcyclopentene-1-carbonitrile Traditional Name: (3R,5R)-2-amino-3-hydroxy-3-phenyl-5-(p-tolyl)cyclopentene-1-carbonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C(=C2C#N)N)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@](C(=C2C#N)N)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H18N2O/c1-13-7-9-14(10-8-13)16-11-19(22,18(21)17(16)12-20)15-5-3-2-4-6-15/h2-10,16,22H,11,21H2,1H3/t16-,19-/m1/s1