(2R)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]propanoate CAS Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]propanoate IUPAC Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]propanoate Traditional Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]propionate Formula: C22H17N2O7- MolecularWeight: 421.37958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)N[C@H](CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

InChI

InChI=1S/C22H18N2O7/c25-14-3-5-17-16(8-14)13(10-23-17)7-18(22(28)29)24-20(26)11-30-15-4-1-12-2-6-21(27)31-19(12)9-15/h1-6,8-10,18,23,25H,7,11H2,(H,24,26)(H,28,29)/p-1/t18-/m1/s1