(4S)-4-azanyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hexanenitrile

Systemtic Name: (4S)-4-azanyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hexanenitrile Openeye Name: (4S)-4-amino-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hexanenitrile CAS Name: (4S)-4-amino-3-oxo-2-triphenylphosphoranylidenehexanenitrile IUPAC Name: (4S)-4-amino-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hexanenitrile Traditional Name: (4S)-4-amino-3-keto-2-triphenylphosphoranylidene-hexanenitrile Formula: C24H23N2OP MolecularWeight: 386.425981

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C#N)N

Isomeric SMILES

CC[C@@H](C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C24H23N2OP/c1-2-22(26)24(27)23(18-25)28(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22H,2,26H2,1H3/t22-/m0/s1