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[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate

[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate

Systemtic Name:[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
Openeye Name:[(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethyl] 5-methoxy-3-methyl-benzofuran-2-carboxylate
CAS Name:5-methoxy-3-methyl-2-benzofurancarboxylic acid [(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
Traditional Name:5-methoxy-3-methyl-coumarilic acid [(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethyl] ester
Formula: C20H18N2O7
MolecularWeight: 398.36612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)OC(C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)O[C@H](C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C20H18N2O7/c1-11-14-10-13(27-3)8-9-17(14)29-18(11)20(24)28-12(2)19(23)21-15-6-4-5-7-16(15)22(25)26/h4-10,12H,1-3H3,(H,21,23)/t12-/m1/s1


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