ethyl 3-oxidanylidene-4-(phenylmethoxycarbonylamino)-2-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: ethyl 3-oxidanylidene-4-(phenylmethoxycarbonylamino)-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: ethyl 4-(benzyloxycarbonylamino)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 3-oxo-4-(phenylmethoxycarbonylamino)-2-triphenylphosphoranylidenebutanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-4-(phenylmethoxycarbonylamino)-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 4-(benzyloxycarbonylamino)-3-keto-2-triphenylphosphoranylidene-butyric acid ethyl ester Formula: C32H30NO5P MolecularWeight: 539.558061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H30NO5P/c1-2-37-31(35)30(29(34)23-33-32(36)38-24-25-15-7-3-8-16-25)39(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22H,2,23-24H2,1H3,(H,33,36)