methyl (1R,2R)-1-(3-naphthalen-2-yloxyphenyl)-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-1-(3-naphthalen-2-yloxyphenyl)-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-2-(hydroxycarbamoyl)-1-[3-(2-naphthyloxy)phenyl]cyclopropanecarboxylate CAS Name: (1R,2R)-2-[(hydroxyamino)-oxomethyl]-1-[3-(2-naphthalenyloxy)phenyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(hydroxycarbamoyl)-1-(3-naphthalen-2-yloxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(hydroxycarbamoyl)-1-[3-(2-naphthoxy)phenyl]cyclopropanecarboxylic acid methyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C(=O)NO)C2=CC(=CC=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)[C@@]1(C[C@H]1C(=O)NO)C2=CC(=CC=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO5/c1-27-21(25)22(13-19(22)20(24)23-26)16-7-4-8-17(12-16)28-18-10-9-14-5-2-3-6-15(14)11-18/h2-12,19,26H,13H2,1H3,(H,23,24)/t19-,22-/m0/s1