[(2S)-3,3-dimethylbutan-2-yl] 5-(2-methoxyethylcarbamoyl)-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: [(2S)-3,3-dimethylbutan-2-yl] 5-(2-methoxyethylcarbamoyl)-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: [(1S)-1,2,2-trimethylpropyl] 5-(2-methoxyethylcarbamoyl)-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2-methoxyethylamino)-oxomethyl]-4-methyl-1H-pyrrole-3-carboxylic acid [(2S)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [(2S)-3,3-dimethylbutan-2-yl] 5-(2-methoxyethylcarbamoyl)-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-(2-methoxyethylcarbamoyl)-4-methyl-1H-pyrrole-3-carboxylic acid [(1S)-1,2,2-trimethylpropyl] ester Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)OC(C)C(C)(C)C)C(=O)NCCOC

Isomeric SMILES

CC1=C(NC=C1C(=O)O[C@@H](C)C(C)(C)C)C(=O)NCCOC

InChI

InChI=1S/C16H26N2O4/c1-10-12(15(20)22-11(2)16(3,4)5)9-18-13(10)14(19)17-7-8-21-6/h9,11,18H,7-8H2,1-6H3,(H,17,19)/t11-/m0/s1