[2-[[(2R)-heptan-2-yl]amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [2-[[(2R)-heptan-2-yl]amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-[[(1R)-1-methylhexyl]amino]-2-oxo-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-[[(2R)-heptan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-heptan-2-yl]amino]-2-oxoethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-keto-2-[[(1R)-1-methylhexyl]amino]ethyl] ester Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)COC(=O)C1=C(SC(=C1C)C)NC(=O)C

Isomeric SMILES

CCCCC[C@@H](C)NC(=O)COC(=O)C1=C(SC(=C1C)C)NC(=O)C

InChI

InChI=1S/C18H28N2O4S/c1-6-7-8-9-11(2)19-15(22)10-24-18(23)16-12(3)13(4)25-17(16)20-14(5)21/h11H,6-10H2,1-5H3,(H,19,22)(H,20,21)/t11-/m1/s1