ethyl 2-[2-(4-ethoxy-3-methoxy-phenyl)carbonyloxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-ethoxy-3-methoxy-phenyl)carbonyloxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-ethoxy-3-methoxy-benzoyl)oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-ethoxy-3-methoxybenzoyl)oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-ethoxy-3-methoxy-benzoyl)oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H29NO7S MolecularWeight: 463.54386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=CS2)CC(C)C)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=CS2)CC(C)C)C(=O)OCC)OC

InChI

InChI=1S/C23H29NO7S/c1-6-29-17-9-8-15(11-18(17)28-5)22(26)31-12-19(25)24-21-20(23(27)30-7-2)16(13-32-21)10-14(3)4/h8-9,11,13-14H,6-7,10,12H2,1-5H3,(H,24,25)