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[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-oxidanyl-benzoate

[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-oxidanyl-benzoate

Systemtic Name:[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-oxidanyl-benzoate
Openeye Name:[(1R)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl] 2-hydroxy-3-methyl-benzoate
CAS Name:2-hydroxy-3-methylbenzoic acid [(2R)-1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] 2-hydroxy-3-methylbenzoate
Traditional Name:2-hydroxy-3-methyl-benzoic acid [(1R)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl] ester
Formula: C24H21NO6
MolecularWeight: 419.42664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)OC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC


Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)O[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC


InChI

InChI=1S/C24H21NO6/c1-13-7-6-9-16(22(13)26)24(28)30-14(2)23(27)25-18-12-20-17(11-21(18)29-3)15-8-4-5-10-19(15)31-20/h4-12,14,26H,1-3H3,(H,25,27)/t14-/m1/s1


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