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

Systemtic Name: (3R,4S)-4-(furan-2-yl)-1-(phenylmethyl)-3-prop-1-en-2-yl-azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-4-(2-furyl)-3-isopropenyl-azetidin-2-one CAS Name: (3R,4S)-4-(2-furanyl)-3-(1-methylethenyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-4-(furan-2-yl)-3-prop-1-en-2-ylazetidin-2-one Traditional Name: (3R,4S)-1-benzyl-4-(2-furyl)-3-isopropenyl-azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(N(C1=O)CC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-12(2)15-16(14-9-6-10-20-14)18(17(15)19)11-13-7-4-3-5-8-13/h3-10,15-16H,1,11H2,2H3/t15-,16-/m1/s1