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O2-[(2R)-1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-[(2R)-1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[(2R)-1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[(1R)-2-(3-fluoroanilino)-1-methyl-2-oxo-ethyl] O4-isopropyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl] ester O4-propan-2-yl ester
IUPAC Name:2-O-[(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-2-(3-fluoroanilino)-2-keto-1-methyl-ethyl] ester O4-isopropyl ester
Formula: C20H23FN2O5
MolecularWeight: 390.405423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OC(C)C(=O)NC2=CC(=CC=C2)F


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)O[C@H](C)C(=O)NC2=CC(=CC=C2)F


InChI

InChI=1S/C20H23FN2O5/c1-10(2)27-19(25)16-11(3)17(22-12(16)4)20(26)28-13(5)18(24)23-15-8-6-7-14(21)9-15/h6-10,13,22H,1-5H3,(H,23,24)/t13-/m1/s1


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