methyl (1R,2S)-2-(oxidanylcarbamoyl)-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-(oxidanylcarbamoyl)-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-1-[(4-benzyloxyphenyl)methyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylate CAS Name: (1R,2S)-2-[(hydroxyamino)-oxomethyl]-1-[(4-phenylmethoxyphenyl)methyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-(hydroxycarbamoyl)-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate Traditional Name: (1R,2S)-1-(4-benzoxybenzyl)-2-(hydroxycarbamoyl)cyclopropanecarboxylic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-25-19(23)20(12-17(20)18(22)21-24)11-14-7-9-16(10-8-14)26-13-15-5-3-2-4-6-15/h2-10,17,24H,11-13H2,1H3,(H,21,22)/t17-,20+/m1/s1