[4,6,7-trimethyl-2-[2-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethyl]-2,3-dihydro-1-benzofuran-5-yl] 2-azanyl-3-methyl-butanoate

Systemtic Name: [4,6,7-trimethyl-2-[2-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethyl]-2,3-dihydro-1-benzofuran-5-yl] 2-azanyl-3-methyl-butanoate Openeye Name: [2-[2-(3-hydroxy-2-methyl-4-oxo-1-pyridyl)ethyl]-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl] 2-amino-3-methyl-butanoate CAS Name: 2-amino-3-methylbutanoic acid [2-[2-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)ethyl]-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl] ester IUPAC Name: [2-[2-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)ethyl]-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl] 2-amino-3-methylbutanoate Traditional Name: 2-amino-3-methyl-butyric acid [2-[2-(3-hydroxy-4-keto-2-methyl-1-pyridyl)ethyl]-4,6,7-trimethyl-coumaran-5-yl] ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C(C(C)C)N)C)CC(O2)CCN3C=CC(=O)C(=C3C)O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C(C(C)C)N)C)CC(O2)CCN3C=CC(=O)C(=C3C)O

InChI

InChI=1S/C24H32N2O5/c1-12(2)20(25)24(29)31-22-13(3)14(4)23-18(15(22)5)11-17(30-23)7-9-26-10-8-19(27)21(28)16(26)6/h8,10,12,17,20,28H,7,9,11,25H2,1-6H3