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3-[[3-methyl-2-[2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]butanoyl]amino]-4-oxidanylidene-hexanoic acid

3-[[3-methyl-2-[2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]butanoyl]amino]-4-oxidanylidene-hexanoic acid

Systemtic Name:3-[[3-methyl-2-[2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]butanoyl]amino]-4-oxidanylidene-hexanoic acid
Openeye Name:3-[[2-[[2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-3-methyl-butanoyl]amino]-4-oxo-hexanoic acid
CAS Name:3-[[2-[[2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-3-methyl-1-oxobutyl]amino]-4-oxohexanoic acid
IUPAC Name:3-[[2-[[2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-3-methylbutanoyl]amino]-4-oxohexanoic acid
Traditional Name:3-[[2-[[2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetyl]amino]-3-methyl-butanoyl]amino]-4-keto-hexanoic acid
Formula: C23H28N2O8
MolecularWeight: 460.47702
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC(=O)O)NC(=O)C(C(C)C)NC(=O)CC1=C(C2=C(C=C(C=C2)O)OC1=O)C


Isomeric SMILES

CCC(=O)C(CC(=O)O)NC(=O)C(C(C)C)NC(=O)CC1=C(C2=C(C=C(C=C2)O)OC1=O)C


InChI

InChI=1S/C23H28N2O8/c1-5-17(27)16(10-20(29)30)24-22(31)21(11(2)3)25-19(28)9-15-12(4)14-7-6-13(26)8-18(14)33-23(15)32/h6-8,11,16,21,26H,5,9-10H2,1-4H3,(H,24,31)(H,25,28)(H,29,30)


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