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

Systemtic Name: ethyl (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate Openeye Name: ethyl (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoate CAS Name: (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]propanoate Traditional Name: (2R)-2-[[2-keto-2-(5-methoxy-1H-indol-3-yl)acetyl]amino]propionic acid ethyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-4-23-16(21)9(2)18-15(20)14(19)12-8-17-13-6-5-10(22-3)7-11(12)13/h5-9,17H,4H2,1-3H3,(H,18,20)/t9-/m1/s1