(1S)-1-(diphenylphosphorylamino)-2,3-dihydroindene-1-carbonitrile

Systemtic Name: (1S)-1-(diphenylphosphorylamino)-2,3-dihydroindene-1-carbonitrile Openeye Name: (1S)-1-(diphenylphosphorylamino)indane-1-carbonitrile CAS Name: (1S)-1-(diphenylphosphorylamino)-2,3-dihydroindene-1-carbonitrile IUPAC Name: (1S)-1-(diphenylphosphorylamino)-2,3-dihydroindene-1-carbonitrile Traditional Name: (1S)-1-(diphenylphosphorylamino)indane-1-carbonitrile Formula: C22H19N2OP MolecularWeight: 358.372821

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C#N)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@](C2=CC=CC=C21)(C#N)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N2OP/c23-17-22(16-15-18-9-7-8-14-21(18)22)24-26(25,19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14H,15-16H2,(H,24,25)/t22-/m1/s1