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

Systemtic Name: ethyl 2-methyl-4-(4-methylphenyl)-5-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetyl]-4-(p-tolyl)-1H-pyrrole-3-carboxylate CAS Name: 5-[1,2-dioxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]-2-methyl-4-(4-methylphenyl)-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-4-(4-methylphenyl)-5-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]acetyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetyl]-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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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)NCC3CCCO3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)C)C(=O)C(=O)NC[C@H]3CCCO3)C

InChI

InChI=1S/C22H26N2O5/c1-4-28-22(27)17-14(3)24-19(18(17)15-9-7-13(2)8-10-15)20(25)21(26)23-12-16-6-5-11-29-16/h7-10,16,24H,4-6,11-12H2,1-3H3,(H,23,26)/t16-/m1/s1