(3R,4S)-3,4-diethyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-3,4-diethyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-3,4-diethyl-azetidin-2-one CAS Name: (3R,4S)-3,4-diethyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-3,4-diethylazetidin-2-one Traditional Name: (3R,4S)-1-benzyl-3,4-diethyl-azetidin-2-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)CC2=CC=CC=C2)CC

Isomeric SMILES

CC[C@@H]1[C@@H](N(C1=O)CC2=CC=CC=C2)CC

InChI

InChI=1S/C14H19NO/c1-3-12-13(4-2)15(14(12)16)10-11-8-6-5-7-9-11/h5-9,12-13H,3-4,10H2,1-2H3/t12-,13+/m1/s1