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

Systemtic Name: (4S)-4-azanyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile Openeye Name: (4S)-4-amino-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile CAS Name: (4S)-4-amino-3-oxo-2-triphenylphosphoranylidenepentanenitrile IUPAC Name: (4S)-4-amino-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)pentanenitrile Traditional Name: (4S)-4-amino-3-keto-2-triphenylphosphoranylidene-valeronitrile Formula: C23H21N2OP MolecularWeight: 372.399401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N2OP/c1-18(25)23(26)22(17-24)27(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18H,25H2,1H3/t18-/m0/s1