[(2S)-2-(diphenylmethyl)pyrrolidin-1-yl]-[(2S,4R)-4-oxidanylpyrrolidin-2-yl]methanone

Systemtic Name: [(2S)-2-(diphenylmethyl)pyrrolidin-1-yl]-[(2S,4R)-4-oxidanylpyrrolidin-2-yl]methanone Openeye Name: [(2S)-2-benzhydrylpyrrolidin-1-yl]-[(2S,4R)-4-hydroxypyrrolidin-2-yl]methanone CAS Name: [(2S)-2-(diphenylmethyl)-1-pyrrolidinyl]-[(2S,4R)-4-hydroxy-2-pyrrolidinyl]methanone IUPAC Name: [(2S)-2-benzhydrylpyrrolidin-1-yl]-[(2S,4R)-4-hydroxypyrrolidin-2-yl]methanone Traditional Name: [(2S)-2-benzhydrylpyrrolidino]-[(2S,4R)-4-hydroxypyrrolidin-2-yl]methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC(CN2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H]2C[C@H](CN2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c25-18-14-19(23-15-18)22(26)24-13-7-12-20(24)21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-21,23,25H,7,12-15H2/t18-,19+,20+/m1/s1