methyl (2R,3S)-2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2R,3S)-2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-methyl-pentanoate Openeye Name: methyl (2R,3S)-2-[[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-[[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-3-methyl-valeric acid methyl ester Formula: C19H22ClNO6 MolecularWeight: 395.83408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C)Cl

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)OC)NC(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C)Cl

InChI

InChI=1S/C19H22ClNO6/c1-5-10(2)18(19(24)25-4)21-16(22)9-26-15-8-14-12(7-13(15)20)11(3)6-17(23)27-14/h6-8,10,18H,5,9H2,1-4H3,(H,21,22)/t10-,18+/m0/s1