(3E)-3-ethylidene-1-[(1R)-1-naphthalen-1-ylethyl]azetidin-2-one

Systemtic Name: (3E)-3-ethylidene-1-[(1R)-1-naphthalen-1-ylethyl]azetidin-2-one Openeye Name: (3E)-3-ethylidene-1-[(1R)-1-(1-naphthyl)ethyl]azetidin-2-one CAS Name: (3E)-3-ethylidene-1-[(1R)-1-(1-naphthalenyl)ethyl]-2-azetidinone IUPAC Name: (3E)-3-ethylidene-1-[(1R)-1-naphthalen-1-ylethyl]azetidin-2-one Traditional Name: (3E)-3-ethylidene-1-[(1R)-1-(1-naphthyl)ethyl]azetidin-2-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN(C1=O)C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C=C/1\CN(C1=O)[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H17NO/c1-3-13-11-18(17(13)19)12(2)15-10-6-8-14-7-4-5-9-16(14)15/h3-10,12H,11H2,1-2H3/b13-3+/t12-/m1/s1