(4R)-4-ethenyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]azetidin-2-one

Systemtic Name: (4R)-4-ethenyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]azetidin-2-one Openeye Name: (4R)-1-[(1S)-1-(4-methoxyphenyl)ethyl]-4-vinyl-azetidin-2-one CAS Name: (4R)-4-ethenyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]-2-azetidinone IUPAC Name: (4R)-4-ethenyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]azetidin-2-one Traditional Name: (4R)-1-[(1S)-1-(4-methoxyphenyl)ethyl]-4-vinyl-azetidin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N2C(CC2=O)C=C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)N2[C@H](CC2=O)C=C

InChI

InChI=1S/C14H17NO2/c1-4-12-9-14(16)15(12)10(2)11-5-7-13(17-3)8-6-11/h4-8,10,12H,1,9H2,2-3H3/t10-,12-/m0/s1