(2R,3R)-N-methoxy-N-methyl-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidine-2-carboxamide

Systemtic Name: (2R,3R)-N-methoxy-N-methyl-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidine-2-carboxamide Openeye Name: (2R,3R)-1-benzyl-3-benzyloxy-N-methoxy-N-methyl-4-oxo-azetidine-2-carboxamide CAS Name: (2R,3R)-N-methoxy-N-methyl-4-oxo-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinecarboxamide IUPAC Name: (2R,3R)-1-benzyl-N-methoxy-N-methyl-4-oxo-3-phenylmethoxyazetidine-2-carboxamide Traditional Name: (2R,3R)-3-benzoxy-1-benzyl-4-keto-N-methoxy-N-methyl-azetidine-2-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1C(C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C(=O)[C@H]1[C@H](C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-21(25-2)19(23)17-18(26-14-16-11-7-4-8-12-16)20(24)22(17)13-15-9-5-3-6-10-15/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m1/s1