(3R,4S,5R)-2-azanyl-4,5-diphenyl-3-prop-2-enyl-cyclopentene-1-carbonitrile

Systemtic Name: (3R,4S,5R)-2-azanyl-4,5-diphenyl-3-prop-2-enyl-cyclopentene-1-carbonitrile Openeye Name: (3R,4S,5R)-3-allyl-2-amino-4,5-diphenyl-cyclopentene-1-carbonitrile CAS Name: (3R,4S,5R)-2-amino-4,5-diphenyl-3-prop-2-enyl-1-cyclopentenecarbonitrile IUPAC Name: (3R,4S,5R)-2-amino-4,5-diphenyl-3-prop-2-enylcyclopentene-1-carbonitrile Traditional Name: (3R,4S,5R)-3-allyl-2-amino-4,5-diphenyl-cyclopentene-1-carbonitrile Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C(=C1N)C#N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]1[C@H]([C@@H](C(=C1N)C#N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2/c1-2-9-17-19(15-10-5-3-6-11-15)20(18(14-22)21(17)23)16-12-7-4-8-13-16/h2-8,10-13,17,19-20H,1,9,23H2/t17-,19-,20-/m1/s1