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

Systemtic Name: [(2R,3S)-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-yl] methanoate Openeye Name: [(2R,3S)-1-benzyl-3-benzyloxy-4-oxo-azetidin-2-yl] formate CAS Name: formic acid [(2R,3S)-4-oxo-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinyl] ester IUPAC Name: [(2R,3S)-1-benzyl-4-oxo-3-phenylmethoxyazetidin-2-yl] formate Traditional Name: formic acid [(2R,3S)-3-benzoxy-1-benzyl-4-keto-azetidin-2-yl] ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)OCC3=CC=CC=C3)OC=O

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@@H](C2=O)OCC3=CC=CC=C3)OC=O

InChI

InChI=1S/C18H17NO4/c20-13-23-18-16(22-12-15-9-5-2-6-10-15)17(21)19(18)11-14-7-3-1-4-8-14/h1-10,13,16,18H,11-12H2/t16-,18-/m1/s1