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

Systemtic Name: (3R,4R)-3-methoxy-4-(3-phenylfuran-2-yl)-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-3-methoxy-4-(3-phenyl-2-furyl)azetidin-2-one CAS Name: (3R,4R)-3-methoxy-4-(3-phenyl-2-furanyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-3-methoxy-4-(3-phenylfuran-2-yl)azetidin-2-one Traditional Name: (3R,4R)-1-benzyl-3-methoxy-4-(3-phenyl-2-furyl)azetidin-2-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC2=CC=CC=C2)C3=C(C=CO3)C4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CC2=CC=CC=C2)C3=C(C=CO3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c1-24-20-18(22(21(20)23)14-15-8-4-2-5-9-15)19-17(12-13-25-19)16-10-6-3-7-11-16/h2-13,18,20H,14H2,1H3/t18-,20+/m0/s1