(3R,4S)-1-[(1R)-1-naphthalen-1-ylethyl]-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3R,4S)-1-[(1R)-1-naphthalen-1-ylethyl]-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3R,4S)-1-[(1R)-1-(1-naphthyl)ethyl]-3-phenoxy-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4S)-1-[(1R)-1-(1-naphthalenyl)ethyl]-3-phenoxy-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3R,4S)-1-[(1R)-1-naphthalen-1-ylethyl]-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3R,4S)-1-[(1R)-1-(1-naphthyl)ethyl]-3-phenoxy-4-[(E)-styryl]azetidin-2-one Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3C(C(C3=O)OC4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N3[C@H]([C@H](C3=O)OC4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H25NO2/c1-21(25-18-10-14-23-13-8-9-17-26(23)25)30-27(20-19-22-11-4-2-5-12-22)28(29(30)31)32-24-15-6-3-7-16-24/h2-21,27-28H,1H3/b20-19+/t21-,27+,28-/m1/s1