(3R)-3-(phenylmethyl)-3-propan-2-yl-azetidin-2-one

Systemtic Name: (3R)-3-(phenylmethyl)-3-propan-2-yl-azetidin-2-one Openeye Name: (3R)-3-benzyl-3-isopropyl-azetidin-2-one CAS Name: (3R)-3-(phenylmethyl)-3-propan-2-yl-2-azetidinone IUPAC Name: (3R)-3-benzyl-3-propan-2-ylazetidin-2-one Traditional Name: (3R)-3-benzyl-3-isopropyl-azetidin-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CNC1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@]1(CNC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-10(2)13(9-14-12(13)15)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,14,15)/t13-/m0/s1