ethyl (1S,2S)-1-[4-(4-methylphenoxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-1-[4-(4-methylphenoxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-(hydroxycarbamoyl)-1-[4-(4-methylphenoxy)phenyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(hydroxyamino)-oxomethyl]-1-[4-(4-methylphenoxy)phenyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-(hydroxycarbamoyl)-1-[4-(4-methylphenoxy)phenyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-(hydroxycarbamoyl)-1-[4-(4-methylphenoxy)phenyl]cyclopropanecarboxylic acid ethyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)NO)C2=CC=C(C=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)[C@]1(C[C@@H]1C(=O)NO)C2=CC=C(C=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21NO5/c1-3-25-19(23)20(12-17(20)18(22)21-24)14-6-10-16(11-7-14)26-15-8-4-13(2)5-9-15/h4-11,17,24H,3,12H2,1-2H3,(H,21,22)/t17-,20-/m1/s1