(3S,4S)-1,4-diphenyl-3-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3S,4S)-1,4-diphenyl-3-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3S,4S)-1,4-diphenyl-3-[(E)-styryl]azetidin-2-one CAS Name: (3S,4S)-1,4-diphenyl-3-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3S,4S)-1,4-diphenyl-3-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3S,4S)-1,4-diphenyl-3-[(E)-styryl]azetidin-2-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H]2[C@H](N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c25-23-21(17-16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)24(23)20-14-8-3-9-15-20/h1-17,21-22H/b17-16+/t21-,22+/m0/s1