dimethyl 3-methyl-5-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CNC(C)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN[C@H](C)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H22N2O5S/c1-11-15(18(23)25-3)17(27-16(11)19(24)26-4)21-14(22)10-20-12(2)13-8-6-5-7-9-13/h5-9,12,20H,10H2,1-4H3,(H,21,22)/t12-/m1/s1