1-ethanoyl-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidin-2-one

Systemtic Name: 1-ethanoyl-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidin-2-one Openeye Name: 1-acetyl-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidin-2-one CAS Name: 1-acetyl-3-triphenylphosphoranylidene-2-pyrrolidinone IUPAC Name: 1-acetyl-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidin-2-one Traditional Name: 1-acetyl-3-triphenylphosphoranylidene-2-pyrrolidone Formula: C24H22NO2P MolecularWeight: 387.410741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CC(=O)N1CCC(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C24H22NO2P/c1-19(26)25-18-17-23(24(25)27)28(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16H,17-18H2,1H3