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

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

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

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)N[C@H](CC(C)C)C(=O)O


InChI

InChI=1S/C18H21NO6/c1-9(2)6-14(17(22)23)19-16(21)8-13-10(3)12-5-4-11(20)7-15(12)25-18(13)24/h4-5,7,9,14,20H,6,8H2,1-3H3,(H,19,21)(H,22,23)/t14-/m1/s1


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