ethyl (1R,2R)-2-phenyl-1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylate

Systemtic Name: ethyl (1R,2R)-2-phenyl-1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylate Openeye Name: ethyl (1R,2R)-1-(benzyloxycarbonylamino)-2-phenyl-cyclobutanecarboxylate CAS Name: (1R,2R)-2-phenyl-1-(phenylmethoxycarbonylamino)-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-phenyl-1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylate Traditional Name: (1R,2R)-1-(benzyloxycarbonylamino)-2-phenyl-cyclobutanecarboxylic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-2-25-19(23)21(14-13-18(21)17-11-7-4-8-12-17)22-20(24)26-15-16-9-5-3-6-10-16/h3-12,18H,2,13-15H2,1H3,(H,22,24)/t18-,21-/m1/s1