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

Systemtic Name: methyl 5-[(2R)-2-[(3,4-diethoxyphenyl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2R)-2-(3,4-diethoxyanilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2R)-2-(3,4-diethoxyanilino)-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2R)-2-(3,4-diethoxyanilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2R)-2-(3,4-diethoxyanilino)propanoyl]-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:

CCOC1=C(C=C(C=C1)NC(C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5/c1-7-27-16-10-9-15(11-17(16)28-8-2)22-14(5)20(24)19-12(3)18(13(4)23-19)21(25)26-6/h9-11,14,22-23H,7-8H2,1-6H3/t14-/m1/s1