(2R)-2-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]propanoic acid CAS Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]propanoic acid IUPAC Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanoylamino]propanoic acid Traditional Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propanoylamino]propionic acid Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O7/c1-12-16-4-2-15(28)10-21(16)33-24(32)17(12)5-7-22(29)26-20(23(30)31)8-13-11-25-19-6-3-14(27)9-18(13)19/h2-4,6,9-11,20,25,27-28H,5,7-8H2,1H3,(H,26,29)(H,30,31)/t20-/m1/s1