5-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-5-oxidanylidene-4-[2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]pentanoic acid

Systemtic Name: 5-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-5-oxidanylidene-4-[2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]pentanoic acid Openeye Name: 4-[2-[(4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-5-[(4-methyl-2-oxo-chromen-7-yl)amino]-5-oxo-pentanoic acid CAS Name: 4-[[2-[(4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-5-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-5-oxopentanoic acid IUPAC Name: 4-[2-[(4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid Traditional Name: 4-[2-[(4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-5-keto-5-[(2-keto-4-methyl-chromen-7-yl)amino]valeric acid Formula: C22H25N3O9 MolecularWeight: 475.4486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)CCC(=O)O

InChI

InChI=1S/C22H25N3O9/c1-11-9-20(31)34-16-10-13(3-4-14(11)16)24-22(33)15(5-7-18(27)28)25-21(32)12(2)23-17(26)6-8-19(29)30/h3-4,9-10,12,15H,5-8H2,1-2H3,(H,23,26)(H,24,33)(H,25,32)(H,27,28)(H,29,30)