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

Systemtic Name: (3R,4S)-3-ethenyl-4-[(E)-2-phenylethenyl]-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-4-[(E)-styryl]-3-vinyl-azetidin-2-one CAS Name: (3R,4S)-3-ethenyl-4-[(E)-2-phenylethenyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-3-ethenyl-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3R,4S)-1-benzyl-4-[(E)-styryl]-3-vinyl-azetidin-2-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N(C1=O)CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1[C@@H](N(C1=O)CC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-2-18-19(14-13-16-9-5-3-6-10-16)21(20(18)22)15-17-11-7-4-8-12-17/h2-14,18-19H,1,15H2/b14-13+/t18-,19+/m1/s1