dimethyl 5-[2-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(2S)-2-acetamido-3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C24H25N3O8S MolecularWeight: 515.5356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C)C(=O)OC

InChI

InChI=1S/C24H25N3O8S/c1-12-19(23(31)33-3)21(36-20(12)24(32)34-4)27-18(29)11-35-22(30)17(26-13(2)28)9-14-10-25-16-8-6-5-7-15(14)16/h5-8,10,17,25H,9,11H2,1-4H3,(H,26,28)(H,27,29)/t17-/m0/s1