methyl (1S,2S)-1-[3-(naphthalen-1-ylmethyl)-4-oxidanyl-phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-1-[3-(naphthalen-1-ylmethyl)-4-oxidanyl-phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-2-(hydroxycarbamoyl)-1-[4-hydroxy-3-(1-naphthylmethyl)phenyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(hydroxyamino)-oxomethyl]-1-[4-hydroxy-3-(1-naphthalenylmethyl)phenyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-(hydroxycarbamoyl)-1-[4-hydroxy-3-(naphthalen-1-ylmethyl)phenyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-(hydroxycarbamoyl)-1-[4-hydroxy-3-(1-naphthylmethyl)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(=C(C=C2)O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@]1(C[C@@H]1C(=O)NO)C2=CC(=C(C=C2)O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21NO5/c1-29-22(27)23(13-19(23)21(26)24-28)17-9-10-20(25)16(12-17)11-15-7-4-6-14-5-2-3-8-18(14)15/h2-10,12,19,25,28H,11,13H2,1H3,(H,24,26)/t19-,23-/m1/s1