ethyl 2-[2-(4-methoxyphenyl)carbonyloxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxyphenyl)carbonyloxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 4-isobutyl-2-[[2-(4-methoxybenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[(4-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxybenzoyl)oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 4-isobutyl-2-[(2-p-anisoyloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO6S/c1-5-27-21(25)18-15(10-13(2)3)12-29-19(18)22-17(23)11-28-20(24)14-6-8-16(26-4)9-7-14/h6-9,12-13H,5,10-11H2,1-4H3,(H,22,23)