dimethyl 5-azanyl-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C16H19NO6S MolecularWeight: 353.39016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)CC2CCC=C2)C(=O)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO6S/c1-21-15(19)12-10(13(16(20)22-2)24-14(12)17)8-23-11(18)7-9-5-3-4-6-9/h3,5,9H,4,6-8,17H2,1-2H3/t9-/m1/s1