[(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-2-yl] methanoate

Systemtic Name: [(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-2-yl] methanoate Openeye Name: [(2R,3R)-3-benzyloxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl] formate CAS Name: formic acid [(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxy-2-azetidinyl] ester IUPAC Name: [(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxyazetidin-2-yl] formate Traditional Name: formic acid [(2R,3R)-3-benzoxy-4-keto-1-(4-methoxyphenyl)azetidin-2-yl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)OC=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)OCC3=CC=CC=C3)OC=O

InChI

InChI=1S/C18H17NO5/c1-22-15-9-7-14(8-10-15)19-17(21)16(18(19)24-12-20)23-11-13-5-3-2-4-6-13/h2-10,12,16,18H,11H2,1H3/t16-,18+/m0/s1