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

Systemtic Name: (3R,4R)-4-(furan-2-yl)-3-methoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-4-(2-furyl)-3-methoxy-azetidin-2-one CAS Name: (3R,4R)-4-(2-furanyl)-3-methoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-4-(furan-2-yl)-3-methoxyazetidin-2-one Traditional Name: (3R,4R)-1-benzyl-4-(2-furyl)-3-methoxy-azetidin-2-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-18-14-13(12-8-5-9-19-12)16(15(14)17)10-11-6-3-2-4-7-11/h2-9,13-14H,10H2,1H3/t13-,14+/m0/s1