ethyl (1R,2R)-2-(oxidanylcarbamoyl)-1-(4-phenylmethoxyphenyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2R)-2-(oxidanylcarbamoyl)-1-(4-phenylmethoxyphenyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2R)-1-(4-benzyloxyphenyl)-2-(hydroxycarbamoyl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-[(hydroxyamino)-oxomethyl]-1-(4-phenylmethoxyphenyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-(hydroxycarbamoyl)-1-(4-phenylmethoxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1R,2R)-1-(4-benzoxyphenyl)-2-(hydroxycarbamoyl)cyclopropanecarboxylic acid ethyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)NO)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]1(C[C@H]1C(=O)NO)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO5/c1-2-25-19(23)20(12-17(20)18(22)21-24)15-8-10-16(11-9-15)26-13-14-6-4-3-5-7-14/h3-11,17,24H,2,12-13H2,1H3,(H,21,22)/t17-,20-/m0/s1