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

Systemtic Name: (3S,4R)-4-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-3-prop-1-en-2-yl-azetidin-2-one Openeye Name: (3S,4R)-3-isopropenyl-1-[(1R)-1-phenylethyl]-4-[(E)-styryl]azetidin-2-one CAS Name: (3S,4R)-3-(1-methylethenyl)-4-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-2-azetidinone IUPAC Name: (3S,4R)-4-[(E)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-3-prop-1-en-2-ylazetidin-2-one Traditional Name: (3S,4R)-3-isopropenyl-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)C(=C)C)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-16(2)21-20(15-14-18-10-6-4-7-11-18)23(22(21)24)17(3)19-12-8-5-9-13-19/h4-15,17,20-21H,1H2,2-3H3/b15-14+/t17-,20-,21+/m1/s1