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

Systemtic Name: ethyl 2-methyl-5-oxidanylidene-1-(phenylcarbamoylamino)-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate Openeye Name: ethyl 2-methyl-5-oxo-1-(phenylcarbamoylamino)-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate CAS Name: 1-[[anilino(oxo)methyl]amino]-2-methyl-5-oxo-4-triphenylphosphoranylidene-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-oxo-1-(phenylcarbamoylamino)-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate Traditional Name: 5-keto-2-methyl-1-(phenylcarbamoylamino)-4-triphenylphosphoranylidene-2-pyrroline-3-carboxylic acid ethyl ester Formula: C33H30N3O4P MolecularWeight: 563.582761

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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)NC5=CC=CC=C5)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)NC5=CC=CC=C5)C

InChI

InChI=1S/C33H30N3O4P/c1-3-40-32(38)29-24(2)36(35-33(39)34-25-16-8-4-9-17-25)31(37)30(29)41(26-18-10-5-11-19-26,27-20-12-6-13-21-27)28-22-14-7-15-23-28/h4-23H,3H2,1-2H3,(H2,34,35,39)