methyl (2R)-3-(1H-indol-3-yl)-2-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[3-(2-oxothiazolidin-3-yl)propanoylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-3-(2-oxo-3-thiazolidinyl)propyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[3-(2-oxo-1,3-thiazolidin-3-yl)propanoylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[3-(2-ketothiazolidin-3-yl)propanoylamino]propionic acid methyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCN3CCSC3=O

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C18H21N3O4S/c1-25-17(23)15(10-12-11-19-14-5-3-2-4-13(12)14)20-16(22)6-7-21-8-9-26-18(21)24/h2-5,11,15,19H,6-10H2,1H3,(H,20,22)/t15-/m1/s1