methyl (1S,2R)-2-(oxidanylcarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-(oxidanylcarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-1-[(3-benzyloxyphenyl)methyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylate CAS Name: (1S,2R)-2-[(hydroxyamino)-oxomethyl]-1-[(3-phenylmethoxyphenyl)methyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate Traditional Name: (1S,2R)-1-(3-benzoxybenzyl)-2-(hydroxycarbamoyl)cyclopropanecarboxylic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C(=O)NO)CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@]1(C[C@H]1C(=O)NO)CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO5/c1-25-19(23)20(12-17(20)18(22)21-24)11-15-8-5-9-16(10-15)26-13-14-6-3-2-4-7-14/h2-10,17,24H,11-13H2,1H3,(H,21,22)/t17-,20+/m0/s1