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

Systemtic Name: (3S,4R)-3-ethenyl-1-[(1S)-2-methoxy-1-phenyl-ethyl]-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-1-[(1S)-2-methoxy-1-phenyl-ethyl]-4-phenyl-3-vinyl-azetidin-2-one CAS Name: (3S,4R)-3-ethenyl-1-[(1S)-2-methoxy-1-phenylethyl]-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-ethenyl-1-[(1S)-2-methoxy-1-phenylethyl]-4-phenylazetidin-2-one Traditional Name: (3S,4R)-1-[(1S)-2-methoxy-1-phenyl-ethyl]-4-phenyl-3-vinyl-azetidin-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N2C(C(C2=O)C=C)C3=CC=CC=C3

Isomeric SMILES

COC[C@H](C1=CC=CC=C1)N2[C@H]([C@@H](C2=O)C=C)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-3-17-19(16-12-8-5-9-13-16)21(20(17)22)18(14-23-2)15-10-6-4-7-11-15/h3-13,17-19H,1,14H2,2H3/t17-,18+,19-/m0/s1