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

Systemtic Name: (1R,2R)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid Openeye Name: (1R,2R)-2-(benzyloxycarbonylamino)cyclobutanecarboxylic acid CAS Name: (1R,2R)-2-(phenylmethoxycarbonylamino)-1-cyclobutanecarboxylic acid IUPAC Name: (1R,2R)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid Traditional Name: (1R,2R)-2-(benzyloxycarbonylamino)cyclobutanecarboxylic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H]([C@@H]1C(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15NO4/c15-12(16)10-6-7-11(10)14-13(17)18-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,17)(H,15,16)/t10-,11-/m1/s1