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

Systemtic Name: (2R)-2-[2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxyethanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxyacetyl]amino]propanoate CAS Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxyacetyl]amino]propanoate Traditional Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxyacetyl]amino]propionate Formula: C26H25N2O7- MolecularWeight: 477.4859

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)N[C@H](CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

InChI

InChI=1S/C26H26N2O7/c1-3-4-15-10-24(31)35-22-8-14(2)7-21(25(15)22)34-13-23(30)28-20(26(32)33)9-16-12-27-19-6-5-17(29)11-18(16)19/h5-8,10-12,20,27,29H,3-4,9,13H2,1-2H3,(H,28,30)(H,32,33)/p-1/t20-/m1/s1