ethyl 4-benzamido-5-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hexanoate

Systemtic Name: ethyl 4-benzamido-5-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hexanoate Openeye Name: ethyl 4-benzamido-5-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hexanoate CAS Name: 4-benzamido-5-methyl-3-oxo-2-triphenylphosphoranylidenehexanoic acid ethyl ester IUPAC Name: ethyl 4-benzamido-5-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hexanoate Traditional Name: 4-benzamido-3-keto-5-methyl-2-triphenylphosphoranylidene-hexanoic acid ethyl ester Formula: C34H34NO4P MolecularWeight: 551.611821

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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)C(C(C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C34H34NO4P/c1-4-39-34(38)32(31(36)30(25(2)3)35-33(37)26-17-9-5-10-18-26)40(27-19-11-6-12-20-27,28-21-13-7-14-22-28)29-23-15-8-16-24-29/h5-25,30H,4H2,1-3H3,(H,35,37)