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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-oxothiazolidin-3-yl)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(2-ketothiazolidin-3-yl)acetyl]amino]propionic acid methyl ester Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CN3CCSC3=O

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C17H19N3O4S/c1-24-16(22)14(19-15(21)10-20-6-7-25-17(20)23)8-11-9-18-13-5-3-2-4-12(11)13/h2-5,9,14,18H,6-8,10H2,1H3,(H,19,21)/t14-/m1/s1