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methyl 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate

methyl 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate

Systemtic Name:methyl 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate
Openeye Name:methyl 1-(tert-butoxycarbonylamino)-2-methyl-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate
CAS Name:2-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-4-triphenylphosphoranylidene-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate
Traditional Name:1-(tert-butoxycarbonylamino)-5-keto-2-methyl-4-triphenylphosphoranylidene-2-pyrroline-3-carboxylic acid methyl ester
Formula: C30H31N2O5P
MolecularWeight: 530.551301
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N1NC(=O)OC(C)(C)C)C(=O)OC


Isomeric SMILES

CC1=C(C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N1NC(=O)OC(C)(C)C)C(=O)OC


InChI

InChI=1S/C30H31N2O5P/c1-21-25(28(34)36-5)26(27(33)32(21)31-29(35)37-30(2,3)4)38(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20H,1-5H3,(H,31,35)


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