methyl 5-[(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2R)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OC

InChI

InChI=1S/C22H30N2O5/c1-8-29-17-10-9-16(11-18(17)27-6)12-24(5)15(4)21(25)20-13(2)19(14(3)23-20)22(26)28-7/h9-11,15,23H,8,12H2,1-7H3/t15-/m1/s1