dimethyl (4S)-2-(3-methylbut-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Systemtic Name: dimethyl (4S)-2-(3-methylbut-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Openeye Name: dimethyl (4S)-2-(3-methylbut-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate CAS Name: (4S)-2-[(3-methyl-1-oxobut-2-enyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4S)-2-(3-methylbut-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Traditional Name: (4S)-2-(3-methylbut-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C2=C(S1)CCC2C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC(=CC(=O)NC1=C(C2=C(S1)CC[C@@H]2C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C16H19NO5S/c1-8(2)7-11(18)17-14-13(16(20)22-4)12-9(15(19)21-3)5-6-10(12)23-14/h7,9H,5-6H2,1-4H3,(H,17,18)/t9-/m0/s1