methyl (2R)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-sulfanyl-propanoate

Systemtic Name: methyl (2R)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-sulfanyl-propanoate Openeye Name: methyl (2R)-2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-3-sulfanyl-propanoate CAS Name: (2R)-2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-mercaptopropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-3-sulfanylpropanoate Traditional Name: (2R)-2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-3-mercapto-propionic acid methyl ester Formula: C14H14N2O4S MolecularWeight: 306.33696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CS)NC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)[C@H](CS)NC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H14N2O4S/c1-20-14(19)11(7-21)16-13(18)12(17)9-6-15-10-5-3-2-4-8(9)10/h2-6,11,15,21H,7H2,1H3,(H,16,18)/t11-/m0/s1