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

Systemtic Name: methyl (1S,2S)-1-[4-[(3-methylimidazol-4-yl)methoxy]phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-2-(hydroxycarbamoyl)-1-[4-[(3-methylimidazol-4-yl)methoxy]phenyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(hydroxyamino)-oxomethyl]-1-[4-[(3-methyl-4-imidazolyl)methoxy]phenyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-(hydroxycarbamoyl)-1-[4-[(3-methylimidazol-4-yl)methoxy]phenyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-(hydroxycarbamoyl)-1-[4-[(3-methylimidazol-4-yl)methoxy]phenyl]cyclopropanecarboxylic acid methyl ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1COC2=CC=C(C=C2)C3(CC3C(=O)NO)C(=O)OC

Isomeric SMILES

CN1C=NC=C1COC2=CC=C(C=C2)[C@@]3(C[C@@H]3C(=O)NO)C(=O)OC

InChI

InChI=1S/C17H19N3O5/c1-20-10-18-8-12(20)9-25-13-5-3-11(4-6-13)17(16(22)24-2)7-14(17)15(21)19-23/h3-6,8,10,14,23H,7,9H2,1-2H3,(H,19,21)/t14-,17-/m1/s1