ethyl 1-(ethoxycarbonylamino)-2-methyl-5-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate

Systemtic Name: ethyl 1-(ethoxycarbonylamino)-2-methyl-5-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate Openeye Name: ethyl 1-(ethoxycarbonylamino)-2-methyl-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate CAS Name: 1-(ethoxycarbonylamino)-2-methyl-5-oxo-4-triphenylphosphoranylidene-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(ethoxycarbonylamino)-2-methyl-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate Traditional Name: 1-(carbethoxyamino)-5-keto-2-methyl-4-triphenylphosphoranylidene-2-pyrroline-3-carboxylic acid ethyl ester Formula: C29H29N2O5P MolecularWeight: 516.524721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N2O5P/c1-4-35-28(33)25-21(3)31(30-29(34)36-5-2)27(32)26(25)37(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20H,4-5H2,1-3H3,(H,30,34)