ethyl 4-ethyl-5-methyl-2-[2-[(2R)-3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-ethyl-5-methyl-2-[2-[(2R)-3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-5-methyl-2-[[2-[(2R)-3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-ethyl-5-methyl-2-[[2-[(2R)-3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxobutoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-5-methyl-2-[[2-[(2R)-3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-ethyl-5-methyl-2-[[2-[(2R)-3-methyl-2-(p-toluoylamino)butanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)[C@@H](C(C)C)NC(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C25H32N2O6S/c1-7-18-16(6)34-23(20(18)24(30)32-8-2)26-19(28)13-33-25(31)21(14(3)4)27-22(29)17-11-9-15(5)10-12-17/h9-12,14,21H,7-8,13H2,1-6H3,(H,26,28)(H,27,29)/t21-/m1/s1