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

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(4-methoxy-3-pyrrolidinosulfonyl-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C24H29N3O10S2 MolecularWeight: 583.63116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O10S2/c1-14-19(24(31)36-11-10-34-2)22(38-20(14)21(25)29)26-18(28)13-37-23(30)15-6-7-16(35-3)17(12-15)39(32,33)27-8-4-5-9-27/h6-7,12H,4-5,8-11,13H2,1-3H3,(H2,25,29)(H,26,28)