[3-(4-methylphenyl)phenyl]-[(3R)-3-oxidanylpyrrolidin-1-yl]methanone

Systemtic Name: [3-(4-methylphenyl)phenyl]-[(3R)-3-oxidanylpyrrolidin-1-yl]methanone Openeye Name: [(3R)-3-hydroxypyrrolidin-1-yl]-[3-(p-tolyl)phenyl]methanone CAS Name: [(3R)-3-hydroxy-1-pyrrolidinyl]-[3-(4-methylphenyl)phenyl]methanone IUPAC Name: [(3R)-3-hydroxypyrrolidin-1-yl]-[3-(4-methylphenyl)phenyl]methanone Traditional Name: [(3R)-3-hydroxypyrrolidino]-[3-(p-tolyl)phenyl]methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N3CCC(C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N3CC[C@H](C3)O

InChI

InChI=1S/C18H19NO2/c1-13-5-7-14(8-6-13)15-3-2-4-16(11-15)18(21)19-10-9-17(20)12-19/h2-8,11,17,20H,9-10,12H2,1H3/t17-/m1/s1