ethyl 3-oxidanylidene-3-(2-phenylethanoylamino)-2-(triphenyl-$l^{5}-phosphanylidene)propanoate

Systemtic Name: ethyl 3-oxidanylidene-3-(2-phenylethanoylamino)-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Openeye Name: ethyl 3-oxo-3-[(2-phenylacetyl)amino]-2-(triphenyl-$l^{5}-phosphanylidene)propanoate CAS Name: 3-oxo-3-[(1-oxo-2-phenylethyl)amino]-2-triphenylphosphoranylidenepropanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-3-[(2-phenylacetyl)amino]-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Traditional Name: 3-keto-3-[(2-phenylacetyl)amino]-2-triphenylphosphoranylidene-propionic acid ethyl ester Formula: C31H28NO4P MolecularWeight: 509.532081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H28NO4P/c1-2-36-31(35)29(30(34)32-28(33)23-24-15-7-3-8-16-24)37(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22H,2,23H2,1H3,(H,32,33,34)