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

Systemtic Name: (3R,4R)-4-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-3-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4R)-3-allyl-1-[(1R)-1-phenylethyl]-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4R)-4-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-3-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4R)-4-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-3-prop-2-enylazetidin-2-one Traditional Name: (3R,4R)-3-allyl-1-[(1R)-1-phenylethyl]-4-[(E)-styryl]azetidin-2-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-3-10-20-21(16-15-18-11-6-4-7-12-18)23(22(20)24)17(2)19-13-8-5-9-14-19/h3-9,11-17,20-21H,1,10H2,2H3/b16-15+/t17-,20-,21-/m1/s1