2-[2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoylamino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxyacetyl]amino]acetyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[[2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetyl]amino]acetyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[[2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxyacetyl]amino]acetyl]amino]-3-methyl-butyric acid Formula: C26H28N2O8 MolecularWeight: 496.50912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NCC(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NCC(=O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C26H28N2O8/c1-14(2)24(26(32)33)28-21(29)12-27-22(30)13-35-20-10-9-18-19(11-23(31)36-25(18)15(20)3)16-5-7-17(34-4)8-6-16/h5-11,14,24H,12-13H2,1-4H3,(H,27,30)(H,28,29)(H,32,33)