2-(3-bromanylphenoxy)ethyl 3,5-dimethyl-4-[(1R)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 3,5-dimethyl-4-[(1R)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate Openeye Name: 2-(3-bromophenoxy)ethyl 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[(1R)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid 2-(3-bromophenoxy)ethyl ester Formula: C17H20BrNO4 MolecularWeight: 382.249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)OCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(NC(=C1[C@@H](C)O)C)C(=O)OCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H20BrNO4/c1-10-15(12(3)20)11(2)19-16(10)17(21)23-8-7-22-14-6-4-5-13(18)9-14/h4-6,9,12,19-20H,7-8H2,1-3H3/t12-/m1/s1