methyl (2R)-2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-4-methyl-valeric acid methyl ester Formula: C19H22ClNO6 MolecularWeight: 395.83408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO6/c1-10(2)5-14(19(24)25-4)21-17(22)9-26-16-8-15-12(7-13(16)20)11(3)6-18(23)27-15/h6-8,10,14H,5,9H2,1-4H3,(H,21,22)/t14-/m1/s1