ethyl 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxidanylidene-ethanoyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxidanylidene-ethanoyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-oxo-acetyl]-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,2-dioxoethyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxoacetyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-keto-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]acetyl]-2-methyl-4-(p-tolyl)-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(=C1C2=CC=C(C=C2)C)C(=O)C(=O)NC(C)COC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)C)C(=O)C(=O)N[C@H](C)COC)C

InChI

InChI=1S/C21H26N2O5/c1-6-28-21(26)16-14(4)23-18(17(16)15-9-7-12(2)8-10-15)19(24)20(25)22-13(3)11-27-5/h7-10,13,23H,6,11H2,1-5H3,(H,22,25)/t13-/m1/s1