(2S)-5-azanyl-2-ethyl-4-(triphenyl-$l^{5}-phosphanylidene)-2H-pyrrol-3-one

Systemtic Name: (2S)-5-azanyl-2-ethyl-4-(triphenyl-$l^{5}-phosphanylidene)-2H-pyrrol-3-one Openeye Name: (2S)-5-amino-2-ethyl-4-(triphenyl-$l^{5}-phosphanylidene)-2H-pyrrol-3-one CAS Name: (2S)-5-amino-2-ethyl-4-triphenylphosphoranylidene-2H-pyrrol-3-one IUPAC Name: (2S)-5-amino-2-ethyl-4-(triphenyl-$l^{5}-phosphanylidene)-2H-pyrrol-3-one Traditional Name: (2S)-5-amino-2-ethyl-4-triphenylphosphoranylidene-1-pyrrolin-3-one Formula: C24H23N2OP MolecularWeight: 386.425981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)N

Isomeric SMILES

CC[C@H]1C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)N

InChI

InChI=1S/C24H23N2OP/c1-2-21-22(27)23(24(25)26-21)28(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21H,2H2,1H3,(H2,25,26)/t21-/m0/s1