ethyl 5-ethanoyl-4-methyl-2-[[(1R,2S)-2-phenylcyclopropyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[[(1R,2S)-2-phenylcyclopropyl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[(1R,2S)-2-phenylcyclopropanecarbonyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[oxo-[(1R,2S)-2-phenylcyclopropyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[(1R,2S)-2-phenylcyclopropanecarbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[(1R,2S)-2-phenylcyclopropanecarbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4S/c1-4-25-20(24)16-11(2)17(12(3)22)26-19(16)21-18(23)15-10-14(15)13-8-6-5-7-9-13/h5-9,14-15H,4,10H2,1-3H3,(H,21,23)/t14-,15-/m1/s1