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

Systemtic Name: ethyl 5-[(2R)-2-[(3,4-diethoxyphenyl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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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)OCC)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5/c1-7-27-17-11-10-16(12-18(17)28-8-2)23-15(6)21(25)20-13(4)19(14(5)24-20)22(26)29-9-3/h10-12,15,23-24H,7-9H2,1-6H3/t15-/m1/s1