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(2R)-2-[2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-methyl-butanoic acid

(2R)-2-[2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-methyl-butanoic acid

Systemtic Name:(2R)-2-[2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-methyl-butanoic acid
Openeye Name:(2R)-2-[[2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]-3-methyl-butanoic acid
CAS Name:(2R)-2-[[2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-3-methylbutanoic acid
IUPAC Name:(2R)-2-[[2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]-3-methylbutanoic acid
Traditional Name:(2R)-2-[[2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)acetyl]amino]-3-methyl-butyric acid
Formula: C18H21NO6
MolecularWeight: 347.36244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC(C(C)C)C(=O)O


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)N[C@H](C(C)C)C(=O)O


InChI

InChI=1S/C18H21NO6/c1-8(2)15(17(22)23)19-14(21)7-12-9(3)11-5-6-13(20)10(4)16(11)25-18(12)24/h5-6,8,15,20H,7H2,1-4H3,(H,19,21)(H,22,23)/t15-/m1/s1


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