(3R)-5-oxidanylidene-N-(2-phenoxyphenyl)-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-5-oxidanylidene-N-(2-phenoxyphenyl)-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-5-oxo-N-(2-phenoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-5-keto-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23-15-19(17-26(23)16-18-9-3-1-4-10-18)24(28)25-21-13-7-8-14-22(21)29-20-11-5-2-6-12-20/h1-14,19H,15-17H2,(H,25,28)/t19-/m1/s1