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methyl 5-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 5-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C21H28N2O5
MolecularWeight: 388.45742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OC)OC


InChI

InChI=1S/C21H28N2O5/c1-12-8-17(26-5)18(27-6)9-15(12)10-23(4)11-16(24)20-13(2)19(14(3)22-20)21(25)28-7/h8-9,22H,10-11H2,1-7H3


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