ethyl (1R,2R)-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2R)-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2R)-2-(hydroxycarbamoyl)-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]cyclopropanecarboxylate CAS Name: (1R,2R)-2-[(hydroxyamino)-oxomethyl]-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-(hydroxycarbamoyl)-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(hydroxycarbamoyl)-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]cyclopropanecarboxylic acid ethyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)NO)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)[C@@]1(C[C@H]1C(=O)NO)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O7S/c1-3-29-19(24)20(12-17(20)18(23)21-25)13-4-6-14(7-5-13)22-30(26,27)16-10-8-15(28-2)9-11-16/h4-11,17,22,25H,3,12H2,1-2H3,(H,21,23)/t17-,20-/m0/s1