methyl 1-cyclopropyl-4-[2-[2-(3,3-dimethyl-2-oxidanylidene-butoxy)carbonylphenyl]sulfanylethanoyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: methyl 1-cyclopropyl-4-[2-[2-(3,3-dimethyl-2-oxidanylidene-butoxy)carbonylphenyl]sulfanylethanoyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: methyl 1-cyclopropyl-4-[2-[2-(3,3-dimethyl-2-oxo-butoxy)carbonylphenyl]sulfanylacetyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-cyclopropyl-4-[2-[[2-[(3,3-dimethyl-2-oxobutoxy)-oxomethyl]phenyl]thio]-1-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclopropyl-4-[2-[2-(3,3-dimethyl-2-oxobutoxy)carbonylphenyl]sulfanylacetyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-cyclopropyl-4-[2-[[2-(2-keto-3,3-dimethyl-butoxy)carbonylphenyl]thio]acetyl]-2,5-dimethyl-pyrrole-3-carboxylic acid methyl ester Formula: C26H31NO6S MolecularWeight: 485.59244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CC2)C)C(=O)OC)C(=O)CSC3=CC=CC=C3C(=O)OCC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(N1C2CC2)C)C(=O)OC)C(=O)CSC3=CC=CC=C3C(=O)OCC(=O)C(C)(C)C

InChI

InChI=1S/C26H31NO6S/c1-15-22(23(25(31)32-6)16(2)27(15)17-11-12-17)19(28)14-34-20-10-8-7-9-18(20)24(30)33-13-21(29)26(3,4)5/h7-10,17H,11-14H2,1-6H3