ethyl 2-azanyl-4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)CC2CCC=C2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C[C@H]2CCC=C2)C(=O)NC)N

InChI

InChI=1S/C17H22N2O5S/c1-3-23-17(22)13-11(14(16(21)19-2)25-15(13)18)9-24-12(20)8-10-6-4-5-7-10/h4,6,10H,3,5,7-9,18H2,1-2H3,(H,19,21)/t10-/m1/s1