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[(2R)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate

[(2R)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:[(2R)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:[(1R)-2-(4-fluoro-3-nitro-anilino)-1-methyl-2-oxo-ethyl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-cyclopropyl-2,5-dimethyl-3-pyrrolecarboxylic acid [(2R)-1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] 1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylic acid [(1R)-2-(4-fluoro-3-nitro-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C19H20FN3O5
MolecularWeight: 389.377603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)OC(C)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)O[C@H](C)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C19H20FN3O5/c1-10-8-15(11(2)22(10)14-5-6-14)19(25)28-12(3)18(24)21-13-4-7-16(20)17(9-13)23(26)27/h4,7-9,12,14H,5-6H2,1-3H3,(H,21,24)/t12-/m1/s1


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