(3R,5R)-2-azanyl-5-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile

Systemtic Name: (3R,5R)-2-azanyl-5-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile Openeye Name: (3R,5R)-2-amino-5-(1,3-benzodioxol-5-yl)-3-hydroxy-3-phenyl-cyclopentene-1-carbonitrile CAS Name: (3R,5R)-2-amino-5-(1,3-benzodioxol-5-yl)-3-hydroxy-3-phenyl-1-cyclopentenecarbonitrile IUPAC Name: (3R,5R)-2-amino-5-(1,3-benzodioxol-5-yl)-3-hydroxy-3-phenylcyclopentene-1-carbonitrile Traditional Name: (3R,5R)-2-amino-5-(1,3-benzodioxol-5-yl)-3-hydroxy-3-phenyl-cyclopentene-1-carbonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(C1(C2=CC=CC=C2)O)N)C#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@@H](C(=C([C@@]1(C2=CC=CC=C2)O)N)C#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O3/c20-10-15-14(12-6-7-16-17(8-12)24-11-23-16)9-19(22,18(15)21)13-4-2-1-3-5-13/h1-8,14,22H,9,11,21H2/t14-,19-/m1/s1