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[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-nitro-benzoate

[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-nitro-benzoate

Systemtic Name:[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-nitro-benzoate
Openeye Name:[(1R)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl] 2-chloro-5-nitro-benzoate
CAS Name:2-chloro-5-nitrobenzoic 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-chloro-5-nitrobenzoate
Traditional Name:2-chloro-5-nitro-benzoic acid [(1R)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl] ester
Formula: C23H17ClN2O7
MolecularWeight: 468.84328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C23H17ClN2O7/c1-12(32-23(28)16-9-13(26(29)30)7-8-17(16)24)22(27)25-18-11-20-15(10-21(18)31-2)14-5-3-4-6-19(14)33-20/h3-12H,1-2H3,(H,25,27)/t12-/m1/s1


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