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

Systemtic Name: (3R,4S)-4-phenyl-3-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]azetidin-2-one Openeye Name: (3R,4S)-4-phenyl-1-[(1R)-1-phenylethyl]-3-[(E)-styryl]azetidin-2-one CAS Name: (3R,4S)-4-phenyl-3-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-2-azetidinone IUPAC Name: (3R,4S)-4-phenyl-3-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]azetidin-2-one Traditional Name: (3R,4S)-4-phenyl-1-[(1R)-1-phenylethyl]-3-[(E)-styryl]azetidin-2-one Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@@H]([C@H](C2=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO/c1-19(21-13-7-3-8-14-21)26-24(22-15-9-4-10-16-22)23(25(26)27)18-17-20-11-5-2-6-12-20/h2-19,23-24H,1H3/b18-17+/t19-,23-,24-/m1/s1