(2R)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]propanoate CAS Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]propanoate Traditional Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]propionate Formula: C23H19N2O7- MolecularWeight: 435.40616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

InChI

InChI=1S/C23H20N2O7/c1-12-6-22(28)32-20-9-15(3-4-16(12)20)31-11-21(27)25-19(23(29)30)7-13-10-24-18-5-2-14(26)8-17(13)18/h2-6,8-10,19,24,26H,7,11H2,1H3,(H,25,27)(H,29,30)/p-1/t19-/m1/s1