[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxylate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 1-isopropyl-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-propan-2-yl-3-pyrrolecarboxylic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2,5-dimethyl-1-propan-2-ylpyrrole-3-carboxylate Traditional Name: 1-isopropyl-2,5-dimethyl-pyrrole-3-carboxylic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3/c1-12(2)21-13(3)11-17(14(21)4)19(23)24-15(5)18(22)20-16-9-7-6-8-10-16/h6-12,15H,1-5H3,(H,20,22)/t15-/m1/s1