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

Systemtic Name: (3R,4R)-3-but-3-enyl-4-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]azetidin-2-one Openeye Name: (3R,4R)-3-but-3-enyl-1-[(1R)-1-phenylethyl]-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4R)-3-but-3-enyl-4-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-2-azetidinone IUPAC Name: (3R,4R)-3-but-3-enyl-4-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]azetidin-2-one Traditional Name: (3R,4R)-3-but-3-enyl-1-[(1R)-1-phenylethyl]-4-[(E)-styryl]azetidin-2-one Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO/c1-3-4-15-21-22(17-16-19-11-7-5-8-12-19)24(23(21)25)18(2)20-13-9-6-10-14-20/h3,5-14,16-18,21-22H,1,4,15H2,2H3/b17-16+/t18-,21-,22-/m1/s1