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

Systemtic Name: (3R,4S)-3-ethenyl-1-(phenylmethyl)-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-4-[(E)-1-methyl-2-phenyl-vinyl]-3-vinyl-azetidin-2-one CAS Name: (3R,4S)-3-ethenyl-1-(phenylmethyl)-4-[(E)-1-phenylprop-1-en-2-yl]-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-3-ethenyl-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Traditional Name: (3R,4S)-1-benzyl-4-[(E)-1-methyl-2-phenyl-vinyl]-3-vinyl-azetidin-2-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2CC3=CC=CC=C3)C=C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@@H]2[C@H](C(=O)N2CC3=CC=CC=C3)C=C

InChI

InChI=1S/C21H21NO/c1-3-19-20(16(2)14-17-10-6-4-7-11-17)22(21(19)23)15-18-12-8-5-9-13-18/h3-14,19-20H,1,15H2,2H3/b16-14+/t19-,20-/m1/s1