(1S)-1-(diphenylphosphorylamino)-2-propan-2-yl-cyclopent-2-ene-1-carbonitrile

Systemtic Name: (1S)-1-(diphenylphosphorylamino)-2-propan-2-yl-cyclopent-2-ene-1-carbonitrile Openeye Name: (1S)-1-(diphenylphosphorylamino)-2-isopropyl-cyclopent-2-ene-1-carbonitrile CAS Name: (1S)-1-(diphenylphosphorylamino)-2-propan-2-yl-1-cyclopent-2-enecarbonitrile IUPAC Name: (1S)-1-(diphenylphosphorylamino)-2-propan-2-ylcyclopent-2-ene-1-carbonitrile Traditional Name: (1S)-1-(diphenylphosphorylamino)-2-isopropyl-cyclopent-2-ene-1-carbonitrile Formula: C21H23N2OP MolecularWeight: 350.393881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CCCC1(C#N)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N2OP/c1-17(2)20-14-9-15-21(20,16-22)23-25(24,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-14,17H,9,15H2,1-2H3,(H,23,24)/t21-/m1/s1