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methyl 1-[2-[3-(2,5-dimethoxyphenyl)-4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate

methyl 1-[2-[3-(2,5-dimethoxyphenyl)-4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate

Systemtic Name:methyl 1-[2-[3-(2,5-dimethoxyphenyl)-4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate
Openeye Name:methyl 1-[2-[3-(2,5-dimethoxyphenyl)-4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl]-2-oxo-acetyl]piperidine-4-carboxylate
CAS Name:1-[2-[3-(2,5-dimethoxyphenyl)-4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl]-1,2-dioxoethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[3-(2,5-dimethoxyphenyl)-4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl]-2-oxoacetyl]piperidine-4-carboxylate
Traditional Name:1-[2-[4-carbethoxy-3-(2,5-dimethoxyphenyl)-5-methyl-1H-pyrrol-2-yl]-2-keto-acetyl]isonipecotic acid methyl ester
Formula: C25H30N2O8
MolecularWeight: 486.5143
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=C(C=CC(=C2)OC)OC)C(=O)C(=O)N3CCC(CC3)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=C(C=CC(=C2)OC)OC)C(=O)C(=O)N3CCC(CC3)C(=O)OC)C


InChI

InChI=1S/C25H30N2O8/c1-6-35-25(31)19-14(2)26-21(20(19)17-13-16(32-3)7-8-18(17)33-4)22(28)23(29)27-11-9-15(10-12-27)24(30)34-5/h7-8,13,15,26H,6,9-12H2,1-5H3


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