2-[2-[2-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-[3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-[[3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanoylamino]acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-[3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propanoylamino]acetyl]amino]acetyl]amino]acetic acid Formula: C19H21N3O8 MolecularWeight: 419.38534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O8/c1-10-12-3-2-11(23)6-14(12)30-19(29)13(10)4-5-15(24)20-7-16(25)21-8-17(26)22-9-18(27)28/h2-3,6,23H,4-5,7-9H2,1H3,(H,20,24)(H,21,25)(H,22,26)(H,27,28)