4-azanyl-5-[[3-(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[3-(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[1-[(6,7-dimethoxy-2-oxo-chromen-4-yl)methyl]-2-hydroxy-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[3-(6,7-dimethoxy-2-oxo-1-benzopyran-4-yl)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[3-(6,7-dimethoxy-2-oxochromen-4-yl)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[2-hydroxy-2-keto-1-[(2-keto-6,7-dimethoxy-chromen-4-yl)methyl]ethyl]amino]-5-keto-valeric acid Formula: C19H22N2O9 MolecularWeight: 422.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(C(=O)O)NC(=O)C(CCC(=O)O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(C(=O)O)NC(=O)C(CCC(=O)O)N)OC

InChI

InChI=1S/C19H22N2O9/c1-28-14-7-10-9(6-17(24)30-13(10)8-15(14)29-2)5-12(19(26)27)21-18(25)11(20)3-4-16(22)23/h6-8,11-12H,3-5,20H2,1-2H3,(H,21,25)(H,22,23)(H,26,27)