(3R,4S)-4-[(E)-2-phenylethenyl]-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-[(E)-2-phenylethenyl]-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-3-benzyloxy-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4S)-4-[(E)-2-phenylethenyl]-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-4-[(E)-2-phenylethenyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-benzyl-4-[(E)-styryl]azetidin-2-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)OCC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c27-25-24(28-19-22-14-8-3-9-15-22)23(17-16-20-10-4-1-5-11-20)26(25)18-21-12-6-2-7-13-21/h1-17,23-24H,18-19H2/b17-16+/t23-,24+/m0/s1