(1R,2R)-2-phenyl-1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-phenyl-1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid Openeye Name: (1R,2R)-1-(benzyloxycarbonylamino)-2-phenyl-cyclobutanecarboxylic acid CAS Name: (1R,2R)-2-phenyl-1-(phenylmethoxycarbonylamino)-1-cyclobutanecarboxylic acid IUPAC Name: (1R,2R)-2-phenyl-1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid Traditional Name: (1R,2R)-1-(benzyloxycarbonylamino)-2-phenyl-cyclobutanecarboxylic acid Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C2=CC=CC=C2)(C(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@]([C@H]1C2=CC=CC=C2)(C(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c21-17(22)19(12-11-16(19)15-9-5-2-6-10-15)20-18(23)24-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,20,23)(H,21,22)/t16-,19-/m1/s1