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

Systemtic Name: ethyl (2R)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate Openeye Name: ethyl (2R)-2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]propanoate CAS Name: (2R)-2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]propionic acid ethyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-3-21-15(20)9(2)17-14(19)13(18)11-8-16-12-7-5-4-6-10(11)12/h4-9,16H,3H2,1-2H3,(H,17,19)/t9-/m1/s1