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

Systemtic Name: (4R)-1-[(1S)-1-(4-methoxyphenyl)ethyl]-4-phenyl-azetidin-2-one Openeye Name: (4R)-1-[(1S)-1-(4-methoxyphenyl)ethyl]-4-phenyl-azetidin-2-one CAS Name: (4R)-1-[(1S)-1-(4-methoxyphenyl)ethyl]-4-phenyl-2-azetidinone IUPAC Name: (4R)-1-[(1S)-1-(4-methoxyphenyl)ethyl]-4-phenylazetidin-2-one Traditional Name: (4R)-1-[(1S)-1-(4-methoxyphenyl)ethyl]-4-phenyl-azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N2C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)N2[C@H](CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-13(14-8-10-16(21-2)11-9-14)19-17(12-18(19)20)15-6-4-3-5-7-15/h3-11,13,17H,12H2,1-2H3/t13-,17+/m0/s1