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

Systemtic Name: (4S)-4-azanyl-5-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hexanenitrile Openeye Name: (4S)-4-amino-5-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hexanenitrile CAS Name: (4S)-4-amino-5-methyl-3-oxo-2-triphenylphosphoranylidenehexanenitrile IUPAC Name: (4S)-4-amino-5-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hexanenitrile Traditional Name: (4S)-4-amino-3-keto-5-methyl-2-triphenylphosphoranylidene-hexanenitrile Formula: C25H25N2OP MolecularWeight: 400.452561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C25H25N2OP/c1-19(2)24(27)25(28)23(18-26)29(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,24H,27H2,1-2H3/t24-/m0/s1