ethyl 2-[2-[(2S)-2-acetamido-3-methyl-butanoyl]oxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(2S)-2-acetamido-3-methyl-butanoyl]oxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(2S)-2-acetamido-3-methyl-butanoyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(2S)-2-acetamido-3-methyl-1-oxobutoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2S)-2-acetamido-3-methylbutanoyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[(2S)-2-acetamido-3-methyl-butanoyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C19H26N2O6S MolecularWeight: 410.48454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C19H26N2O6S/c1-5-26-18(24)15-12-7-6-8-13(12)28-17(15)21-14(23)9-27-19(25)16(10(2)3)20-11(4)22/h10,16H,5-9H2,1-4H3,(H,20,22)(H,21,23)/t16-/m0/s1