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

Systemtic Name: (3S,4R)-4-ethenyl-3-ethyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-3-ethyl-4-vinyl-azetidin-2-one CAS Name: (3S,4R)-4-ethenyl-3-ethyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-4-ethenyl-3-ethylazetidin-2-one Traditional Name: (3S,4R)-1-benzyl-3-ethyl-4-vinyl-azetidin-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-3-12-13(4-2)15(14(12)16)10-11-8-6-5-7-9-11/h4-9,12-13H,2-3,10H2,1H3/t12-,13+/m0/s1