3-phenylmethoxy-4-propan-2-yl-1-(5-propan-2-yl-1,2,4,3-trioxazolidin-3-yl)azetidin-2-one

Systemtic Name: 3-phenylmethoxy-4-propan-2-yl-1-(5-propan-2-yl-1,2,4,3-trioxazolidin-3-yl)azetidin-2-one Openeye Name: 3-benzyloxy-4-isopropyl-1-(5-isopropyl-1,2,4,3-trioxazolidin-3-yl)azetidin-2-one CAS Name: 3-phenylmethoxy-4-propan-2-yl-1-(5-propan-2-yl-1,2,4,3-trioxazolidin-3-yl)-2-azetidinone IUPAC Name: 3-phenylmethoxy-4-propan-2-yl-1-(5-propan-2-yl-1,2,4,3-trioxazolidin-3-yl)azetidin-2-one Traditional Name: 3-benzoxy-4-isopropyl-1-(5-isopropyl-1,2,4,3-trioxazolidin-3-yl)azetidin-2-one Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=O)N1N2OC(OO2)C(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1C(C(=O)N1N2OC(OO2)C(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C17H24N2O5/c1-11(2)14-15(21-10-13-8-6-5-7-9-13)16(20)18(14)19-22-17(12(3)4)23-24-19/h5-9,11-12,14-15,17H,10H2,1-4H3