ethyl (2R,3S)-5-(4-chlorophenyl)-3-(dimethylamino)-1-methyl-2,3-dihydropyrrole-2-carboxylate

Systemtic Name: ethyl (2R,3S)-5-(4-chlorophenyl)-3-(dimethylamino)-1-methyl-2,3-dihydropyrrole-2-carboxylate Openeye Name: ethyl (2R,3S)-5-(4-chlorophenyl)-3-(dimethylamino)-1-methyl-2,3-dihydropyrrole-2-carboxylate CAS Name: (2R,3S)-5-(4-chlorophenyl)-3-(dimethylamino)-1-methyl-2,3-dihydropyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-5-(4-chlorophenyl)-3-(dimethylamino)-1-methyl-2,3-dihydropyrrole-2-carboxylate Traditional Name: (2R,3S)-5-(4-chlorophenyl)-3-(dimethylamino)-1-methyl-2-pyrroline-2-carboxylic acid ethyl ester Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C=C(N1C)C2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C=C(N1C)C2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C16H21ClN2O2/c1-5-21-16(20)15-14(18(2)3)10-13(19(15)4)11-6-8-12(17)9-7-11/h6-10,14-15H,5H2,1-4H3/t14-,15+/m0/s1