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

Systemtic Name: ethyl 5-[(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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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)OCC)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)OCC)C)OC

InChI

InChI=1S/C23H32N2O5/c1-8-29-18-11-10-17(12-19(18)28-7)13-25(6)16(5)22(26)21-14(3)20(15(4)24-21)23(27)30-9-2/h10-12,16,24H,8-9,13H2,1-7H3/t16-/m1/s1