(5R)-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-1-methyl-3-oxidanyl-pyrrolidin-2-one

Systemtic Name: (5R)-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-1-methyl-3-oxidanyl-pyrrolidin-2-one Openeye Name: (5R)-3-hydroxy-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: (5R)-3-hydroxy-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-1-methyl-2-pyrrolidinone IUPAC Name: (5R)-3-hydroxy-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]-1-methylpyrrolidin-2-one Traditional Name: (5R)-3-hydroxy-5-[(2S,3R)-4-keto-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]-1-methyl-2-pyrrolidone Formula: C16H20N2O5 MolecularWeight: 320.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)O)C2C(C(=O)N2C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CN1[C@H](CC(C1=O)O)[C@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C16H20N2O5/c1-17-11(8-12(19)15(17)20)13-14(23-3)16(21)18(13)9-4-6-10(22-2)7-5-9/h4-7,11-14,19H,8H2,1-3H3/t11-,12?,13+,14-/m1/s1