(3S)-N-[(4-chlorophenyl)methyl]-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-chlorophenyl)methyl]-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-benzyloxyphenyl)-N-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4-chlorophenyl)methyl]-5-oxo-1-(4-phenylmethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4-chlorophenyl)methyl]-5-oxo-1-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-benzoxyphenyl)-N-(4-chlorobenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c26-21-8-6-18(7-9-21)15-27-25(30)20-14-24(29)28(16-20)22-10-12-23(13-11-22)31-17-19-4-2-1-3-5-19/h1-13,20H,14-17H2,(H,27,30)/t20-/m0/s1