methyl (1R,2R)-1-[3-(naphthalen-2-ylmethoxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-1-[3-(naphthalen-2-ylmethoxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-2-(hydroxycarbamoyl)-1-[3-(2-naphthylmethoxy)phenyl]cyclopropanecarboxylate CAS Name: (1R,2R)-2-[(hydroxyamino)-oxomethyl]-1-[3-(2-naphthalenylmethoxy)phenyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(hydroxycarbamoyl)-1-[3-(naphthalen-2-ylmethoxy)phenyl]cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(hydroxycarbamoyl)-1-[3-(2-naphthylmethoxy)phenyl]cyclopropanecarboxylic acid methyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C(=O)NO)C2=CC(=CC=C2)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)[C@@]1(C[C@H]1C(=O)NO)C2=CC(=CC=C2)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO5/c1-28-22(26)23(13-20(23)21(25)24-27)18-7-4-8-19(12-18)29-14-15-9-10-16-5-2-3-6-17(16)11-15/h2-12,20,27H,13-14H2,1H3,(H,24,25)/t20-,23-/m0/s1