methyl 2-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(4-amino-5-chloro-2-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-amino-5-chloro-2-methoxybenzoyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C19H19ClN2O6S MolecularWeight: 438.88196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC)Cl)N

InChI

InChI=1S/C19H19ClN2O6S/c1-26-13-7-12(21)11(20)6-10(13)18(24)28-8-15(23)22-17-16(19(25)27-2)9-4-3-5-14(9)29-17/h6-7H,3-5,8,21H2,1-2H3,(H,22,23)