1-(1-phenylethyl)-4-[(E)-prop-1-enyl]azetidin-2-one

Systemtic Name: 1-(1-phenylethyl)-4-[(E)-prop-1-enyl]azetidin-2-one Openeye Name: 1-(1-phenylethyl)-4-[(E)-prop-1-enyl]azetidin-2-one CAS Name: 1-(1-phenylethyl)-4-[(E)-prop-1-enyl]-2-azetidinone IUPAC Name: 1-(1-phenylethyl)-4-[(E)-prop-1-enyl]azetidin-2-one Traditional Name: 1-(1-phenylethyl)-4-[(E)-prop-1-enyl]azetidin-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(=O)N1C(C)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C1CC(=O)N1C(C)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c1-3-7-13-10-14(16)15(13)11(2)12-8-5-4-6-9-12/h3-9,11,13H,10H2,1-2H3/b7-3+