ethyl (2R)-2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate

Systemtic Name: ethyl (2R)-2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate Openeye Name: ethyl (2R)-2-[[2-(5-chloro-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoate CAS Name: (2R)-2-[[2-(5-chloro-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[2-(5-chloro-1H-indol-3-yl)-2-oxoacetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(5-chloro-1H-indol-3-yl)-2-keto-acetyl]amino]propionic acid ethyl ester Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)[C@@H](C)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O4/c1-3-22-15(21)8(2)18-14(20)13(19)11-7-17-12-5-4-9(16)6-10(11)12/h4-8,17H,3H2,1-2H3,(H,18,20)/t8-/m1/s1