(2R)-2-[2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)acetyl]amino]-2-phenyl-acetate Formula: C26H24NO6- MolecularWeight: 446.47186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO6/c1-14-16-10-18-19(26(2,3)4)13-32-20(18)12-21(16)33-25(31)17(14)11-22(28)27-23(24(29)30)15-8-6-5-7-9-15/h5-10,12-13,23H,11H2,1-4H3,(H,27,28)(H,29,30)/p-1/t23-/m1/s1