(3R,4R)-4-ethenyl-3-ethyl-1-[(4-methoxyphenyl)methyl]azetidin-2-one

Systemtic Name: (3R,4R)-4-ethenyl-3-ethyl-1-[(4-methoxyphenyl)methyl]azetidin-2-one Openeye Name: (3R,4R)-3-ethyl-1-[(4-methoxyphenyl)methyl]-4-vinyl-azetidin-2-one CAS Name: (3R,4R)-4-ethenyl-3-ethyl-1-[(4-methoxyphenyl)methyl]-2-azetidinone IUPAC Name: (3R,4R)-4-ethenyl-3-ethyl-1-[(4-methoxyphenyl)methyl]azetidin-2-one Traditional Name: (3R,4R)-3-ethyl-1-p-anisyl-4-vinyl-azetidin-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-4-13-14(5-2)16(15(13)17)10-11-6-8-12(18-3)9-7-11/h5-9,13-14H,2,4,10H2,1,3H3/t13-,14-/m1/s1