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

Systemtic Name: ethyl 5-[(2S)-2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(2S)-2-(5-methoxycarbonyl-2-methyl-anilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2S)-2-(5-methoxycarbonyl-2-methylanilino)-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2S)-2-(5-methoxycarbonyl-2-methylanilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-(5-carbomethoxy-2-methyl-anilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)NC2=C(C=CC(=C2)C(=O)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)[C@H](C)NC2=C(C=CC(=C2)C(=O)OC)C)C

InChI

InChI=1S/C21H26N2O5/c1-7-28-21(26)17-12(3)18(23-13(17)4)19(24)14(5)22-16-10-15(20(25)27-6)9-8-11(16)2/h8-10,14,22-23H,7H2,1-6H3/t14-/m0/s1