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methyl 2,4-dimethyl-5-[(2S)-2-[4-(propan-2-yloxymethyl)phenyl]carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[(2S)-2-[4-(propan-2-yloxymethyl)phenyl]carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[(2S)-2-[4-(propan-2-yloxymethyl)phenyl]carbonyloxypropanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-[(2S)-2-[4-(isopropoxymethyl)benzoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[(2S)-1-oxo-2-[oxo-[4-(propan-2-yloxymethyl)phenyl]methoxy]propyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[(2S)-2-[4-(propan-2-yloxymethyl)benzoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
Traditional Name:5-[(2S)-2-[4-(isopropoxymethyl)benzoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C22H27NO6
MolecularWeight: 401.45288
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27NO6/c1-12(2)28-11-16-7-9-17(10-8-16)21(25)29-15(5)20(24)19-13(3)18(14(4)23-19)22(26)27-6/h7-10,12,15,23H,11H2,1-6H3/t15-/m0/s1


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