(2R)-2-[3-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-4-methyl-pentanoic acid

Systemtic Name: (2R)-2-[3-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-4-methyl-pentanoic acid Openeye Name: (2R)-2-[3-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]-4-methyl-pentanoic acid CAS Name: (2R)-2-[[3-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-4-methylpentanoic acid IUPAC Name: (2R)-2-[3-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)propanoylamino]-4-methylpentanoic acid Traditional Name: (2R)-2-[3-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)propanoylamino]-4-methyl-valeric acid Formula: C19H22ClNO6 MolecularWeight: 395.83408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CCC(=O)NC(CC(C)C)C(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CCC(=O)N[C@H](CC(C)C)C(=O)O

InChI

InChI=1S/C19H22ClNO6/c1-9(2)6-14(18(24)25)21-17(23)5-4-11-10(3)12-7-13(20)15(22)8-16(12)27-19(11)26/h7-9,14,22H,4-6H2,1-3H3,(H,21,23)(H,24,25)/t14-/m1/s1