ethyl 2-[[(2S)-2-(2-methoxyethanoyloxy)propanoyl]amino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(2S)-2-(2-methoxyethanoyloxy)propanoyl]amino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(2S)-2-(2-methoxyacetyl)oxypropanoyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(2S)-2-(2-methoxy-1-oxoethoxy)-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-(2-methoxyacetyl)oxypropanoyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[(2S)-2-(2-methoxyacetyl)oxypropanoyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)COC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)[C@H](C)OC(=O)COC

InChI

InChI=1S/C19H21NO6S/c1-4-25-19(23)14-10-15(13-8-6-5-7-9-13)27-18(14)20-17(22)12(2)26-16(21)11-24-3/h5-10,12H,4,11H2,1-3H3,(H,20,22)/t12-/m0/s1