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

Systemtic Name: 2-[2-[2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanoylamino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[[2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]acetyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[[2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[[2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]acetyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[[2-(2-keto-3,4-dimethyl-chromen-7-yl)oxyacetyl]amino]acetyl]amino]-3-methyl-butyric acid Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NC(C(C)C)C(=O)O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NC(C(C)C)C(=O)O)C

InChI

InChI=1S/C20H24N2O7/c1-10(2)18(19(25)26)22-16(23)8-21-17(24)9-28-13-5-6-14-11(3)12(4)20(27)29-15(14)7-13/h5-7,10,18H,8-9H2,1-4H3,(H,21,24)(H,22,23)(H,25,26)