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

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

Systemtic Name:methyl 1-(methoxycarbonylamino)-2-methyl-5-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate
Openeye Name:methyl 1-(methoxycarbonylamino)-2-methyl-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate
CAS Name:1-(methoxycarbonylamino)-2-methyl-5-oxo-4-triphenylphosphoranylidene-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 1-(methoxycarbonylamino)-2-methyl-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)pyrrole-3-carboxylate
Traditional Name:1-(carbomethoxyamino)-5-keto-2-methyl-4-triphenylphosphoranylidene-2-pyrroline-3-carboxylic acid methyl ester
Formula: C27H25N2O5P
MolecularWeight: 488.471561
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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(=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(=O)OC


InChI

InChI=1S/C27H25N2O5P/c1-19-23(26(31)33-2)24(25(30)29(19)28-27(32)34-3)35(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,1-3H3,(H,28,32)


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