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

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

Systemtic Name:O2-[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O4-isopropyl O2-[1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[1-(N-methylanilino)-1-oxopropan-2-yl] ester O4-propan-2-yl ester
IUPAC Name:2-O-[1-(N-methylanilino)-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 O4-isopropyl ester O2-[2-keto-1-methyl-2-(N-methylanilino)ethyl] ester
Formula: C21H26N2O5
MolecularWeight: 386.44154
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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)N(C)C2=CC=CC=C2


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OC(C)C(=O)N(C)C2=CC=CC=C2


InChI

InChI=1S/C21H26N2O5/c1-12(2)27-20(25)17-13(3)18(22-14(17)4)21(26)28-15(5)19(24)23(6)16-10-8-7-9-11-16/h7-12,15,22H,1-6H3


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