(3R,4S)-3-ethenyl-4-(furan-2-yl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-ethenyl-4-(furan-2-yl)-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-4-(2-furyl)-3-vinyl-azetidin-2-one CAS Name: (3R,4S)-3-ethenyl-4-(2-furanyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-3-ethenyl-4-(furan-2-yl)azetidin-2-one Traditional Name: (3R,4S)-1-benzyl-4-(2-furyl)-3-vinyl-azetidin-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N(C1=O)CC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C=C[C@@H]1[C@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C16H15NO2/c1-2-13-15(14-9-6-10-19-14)17(16(13)18)11-12-7-4-3-5-8-12/h2-10,13,15H,1,11H2/t13-,15+/m1/s1