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methyl 2-[2-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

methyl 2-[2-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[2-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[2-[[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[2-(4-methoxy-3-pyrrolidinosulfonyl-benzoyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C22H26N2O8S2
MolecularWeight: 510.58044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3)C


InChI

InChI=1S/C22H26N2O8S2/c1-13-14(2)33-20(19(13)22(27)31-4)23-18(25)12-32-21(26)15-7-8-16(30-3)17(11-15)34(28,29)24-9-5-6-10-24/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,23,25)


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