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

Systemtic Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(3-phenylfuran-2-yl)azetidin-2-one Openeye Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(3-phenyl-2-furyl)azetidin-2-one CAS Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(3-phenyl-2-furanyl)-2-azetidinone IUPAC Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(3-phenylfuran-2-yl)azetidin-2-one Traditional Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(3-phenyl-2-furyl)azetidin-2-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-24-16-10-8-15(9-11-16)22-18(20(25-2)21(22)23)19-17(12-13-26-19)14-6-4-3-5-7-14/h3-13,18,20H,1-2H3/t18-,20+/m0/s1