(3S,4S)-1-(2,5-dimethoxyphenyl)-4-(furan-2-yl)-3-methoxy-azetidin-2-one

Systemtic Name: (3S,4S)-1-(2,5-dimethoxyphenyl)-4-(furan-2-yl)-3-methoxy-azetidin-2-one Openeye Name: (3S,4S)-1-(2,5-dimethoxyphenyl)-4-(2-furyl)-3-methoxy-azetidin-2-one CAS Name: (3S,4S)-1-(2,5-dimethoxyphenyl)-4-(2-furanyl)-3-methoxy-2-azetidinone IUPAC Name: (3S,4S)-1-(2,5-dimethoxyphenyl)-4-(furan-2-yl)-3-methoxyazetidin-2-one Traditional Name: (3S,4S)-1-(2,5-dimethoxyphenyl)-4-(2-furyl)-3-methoxy-azetidin-2-one Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-19-10-6-7-12(20-2)11(9-10)17-14(13-5-4-8-22-13)15(21-3)16(17)18/h4-9,14-15H,1-3H3/t14-,15+/m1/s1