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O2-ethyl O4-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-ethyl O4-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-[(1S)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:2-O-ethyl 4-O-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(1S)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl] ester
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)NCC2=CC=C(C=C2)C)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)O[C@@H](C)C(=O)NCC2=CC=C(C=C2)C)C


InChI

InChI=1S/C21H26N2O5/c1-6-27-21(26)18-13(3)17(14(4)23-18)20(25)28-15(5)19(24)22-11-16-9-7-12(2)8-10-16/h7-10,15,23H,6,11H2,1-5H3,(H,22,24)/t15-/m0/s1


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