methyl (2R)-3-(1H-indol-3-yl)-2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(thiophene-2-carbonylamino)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(thiophene-2-carbonylamino)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(2-thenoylamino)acetyl]amino]propionic acid methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N3O4S/c1-26-19(25)15(9-12-10-20-14-6-3-2-5-13(12)14)22-17(23)11-21-18(24)16-7-4-8-27-16/h2-8,10,15,20H,9,11H2,1H3,(H,21,24)(H,22,23)/t15-/m1/s1