ethyl 2-[[(2S)-2-(2-acetamido-3-methyl-phenyl)carbonyloxypropanoyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(2S)-2-(2-acetamido-3-methyl-phenyl)carbonyloxypropanoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(2S)-2-(2-acetamido-3-methyl-benzoyl)oxypropanoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(2S)-2-[(2-acetamido-3-methylphenyl)-oxomethoxy]-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-(2-acetamido-3-methylbenzoyl)oxypropanoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[(2S)-2-(2-acetamido-3-methyl-benzoyl)oxypropanoyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=C(C(=CC=C3)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)[C@H](C)OC(=O)C3=C(C(=CC=C3)C)NC(=O)C

InChI

InChI=1S/C26H26N2O6S/c1-5-33-26(32)21-20(18-11-7-6-8-12-18)14-35-24(21)28-23(30)16(3)34-25(31)19-13-9-10-15(2)22(19)27-17(4)29/h6-14,16H,5H2,1-4H3,(H,27,29)(H,28,30)/t16-/m0/s1