(3E)-3-ethylidene-1-[(1S)-1-phenylethyl]azetidin-2-one

Systemtic Name: (3E)-3-ethylidene-1-[(1S)-1-phenylethyl]azetidin-2-one Openeye Name: (3E)-3-ethylidene-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: (3E)-3-ethylidene-1-[(1S)-1-phenylethyl]-2-azetidinone IUPAC Name: (3E)-3-ethylidene-1-[(1S)-1-phenylethyl]azetidin-2-one Traditional Name: (3E)-3-ethylidene-1-[(1S)-1-phenylethyl]azetidin-2-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c1-3-11-9-14(13(11)15)10(2)12-7-5-4-6-8-12/h3-8,10H,9H2,1-2H3/b11-3+/t10-/m0/s1