methyl 2-[2-(2,3-dihydro-1H-inden-5-ylcarbonyloxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2,3-dihydro-1H-inden-5-ylcarbonyloxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(indane-5-carbonyloxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2,3-dihydro-1H-inden-5-yl(oxo)methoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydro-1H-indene-5-carbonyloxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(indane-5-carbonyloxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C20H21NO5S/c1-11-12(2)27-18(17(11)20(24)25-3)21-16(22)10-26-19(23)15-8-7-13-5-4-6-14(13)9-15/h7-9H,4-6,10H2,1-3H3,(H,21,22)