5-cyano-4-oxidanylidene-3-(phenylmethoxycarbonylamino)-5-(triphenyl-$l^{5}-phosphanylidene)pentanoic acid

Systemtic Name: 5-cyano-4-oxidanylidene-3-(phenylmethoxycarbonylamino)-5-(triphenyl-$l^{5}-phosphanylidene)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-5-cyano-4-oxo-5-(triphenyl-$l^{5}-phosphanylidene)pentanoic acid CAS Name: 5-cyano-4-oxo-3-(phenylmethoxycarbonylamino)-5-triphenylphosphoranylidenepentanoic acid IUPAC Name: 5-cyano-4-oxo-3-(phenylmethoxycarbonylamino)-5-(triphenyl-$l^{5}-phosphanylidene)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-5-cyano-4-keto-5-triphenylphosphoranylidene-valeric acid Formula: C32H27N2O5P MolecularWeight: 550.540941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C32H27N2O5P/c33-22-29(31(37)28(21-30(35)36)34-32(38)39-23-24-13-5-1-6-14-24)40(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28H,21,23H2,(H,34,38)(H,35,36)