[(2S)-1-[(2-chlorophenyl)-diphenyl-methyl]pyrrolidin-2-yl]methyl ethanoate

Systemtic Name: [(2S)-1-[(2-chlorophenyl)-diphenyl-methyl]pyrrolidin-2-yl]methyl ethanoate Openeye Name: [(2S)-1-[(2-chlorophenyl)-diphenyl-methyl]pyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [(2S)-1-[(2-chlorophenyl)-diphenylmethyl]-2-pyrrolidinyl]methyl ester IUPAC Name: [(2S)-1-[(2-chlorophenyl)-diphenylmethyl]pyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [(2S)-1-[(2-chlorophenyl)-diphenyl-methyl]pyrrolidin-2-yl]methyl ester Formula: C26H26ClNO2 MolecularWeight: 419.94314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)OC[C@@H]1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClNO2/c1-20(29)30-19-23-15-10-18-28(23)26(21-11-4-2-5-12-21,22-13-6-3-7-14-22)24-16-8-9-17-25(24)27/h2-9,11-14,16-17,23H,10,15,18-19H2,1H3/t23-/m0/s1