methyl 5-[2-[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophen-2-yl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophen-2-yl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-[3-methyl-5-(pivaloylamino)thiophene-2-carbonyl]oxyacetyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

InChI

InChI=1S/C21H26N2O6S/c1-10-8-14(23-20(27)21(4,5)6)30-17(10)19(26)29-9-13(24)16-11(2)15(12(3)22-16)18(25)28-7/h8,22H,9H2,1-7H3,(H,23,27)