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

Systemtic Name: methyl (1S,2S)-2-(oxidanylcarbamoyl)-1-[4-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-2-(hydroxycarbamoyl)-1-(4-hydroxy-3-tetralin-1-yl-phenyl)cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(hydroxyamino)-oxomethyl]-1-[4-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-(hydroxycarbamoyl)-1-[4-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-(hydroxycarbamoyl)-1-(4-hydroxy-3-tetralin-1-yl-phenyl)cyclopropanecarboxylic acid methyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C(=O)NO)C2=CC(=C(C=C2)O)C3CCCC4=CC=CC=C34

Isomeric SMILES

COC(=O)[C@]1(C[C@@H]1C(=O)NO)C2=CC(=C(C=C2)O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23NO5/c1-28-21(26)22(12-18(22)20(25)23-27)14-9-10-19(24)17(11-14)16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16,18,24,27H,4,6,8,12H2,1H3,(H,23,25)/t16?,18-,22-/m1/s1