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

Systemtic Name: ethyl (1S,2S)-2-(oxidanylcarbamoyl)-1-[4-(4-phenylphenoxy)phenyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-(hydroxycarbamoyl)-1-[4-(4-phenylphenoxy)phenyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(hydroxyamino)-oxomethyl]-1-[4-(4-phenylphenoxy)phenyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-(hydroxycarbamoyl)-1-[4-(4-phenylphenoxy)phenyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-(hydroxycarbamoyl)-1-[4-(4-phenylphenoxy)phenyl]cyclopropanecarboxylic acid ethyl ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)NO)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@]1(C[C@@H]1C(=O)NO)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO5/c1-2-30-24(28)25(16-22(25)23(27)26-29)19-10-14-21(15-11-19)31-20-12-8-18(9-13-20)17-6-4-3-5-7-17/h3-15,22,29H,2,16H2,1H3,(H,26,27)/t22-,25-/m1/s1