[(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenyl-methanone CAS Name: [(2S)-2-[hydroxy(diphenyl)methyl]-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-phenylmethanone Traditional Name: [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidino]-phenyl-methanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO2/c26-23(19-11-4-1-5-12-19)25-18-10-17-22(25)24(27,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,22,27H,10,17-18H2/t22-/m0/s1