(3R,4R)-4-ethenyl-3-ethyl-1-[(1S)-1-phenylethyl]azetidin-2-one

Systemtic Name: (3R,4R)-4-ethenyl-3-ethyl-1-[(1S)-1-phenylethyl]azetidin-2-one Openeye Name: (3R,4R)-3-ethyl-1-[(1S)-1-phenylethyl]-4-vinyl-azetidin-2-one CAS Name: (3R,4R)-4-ethenyl-3-ethyl-1-[(1S)-1-phenylethyl]-2-azetidinone IUPAC Name: (3R,4R)-4-ethenyl-3-ethyl-1-[(1S)-1-phenylethyl]azetidin-2-one Traditional Name: (3R,4R)-3-ethyl-1-[(1S)-1-phenylethyl]-4-vinyl-azetidin-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-4-13-14(5-2)16(15(13)17)11(3)12-9-7-6-8-10-12/h5-11,13-14H,2,4H2,1,3H3/t11-,13+,14+/m0/s1