methyl (1S,2S)-1-[4-(2-naphthalen-2-ylethoxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-1-[4-(2-naphthalen-2-ylethoxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-2-(hydroxycarbamoyl)-1-[4-[2-(2-naphthyl)ethoxy]phenyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(hydroxyamino)-oxomethyl]-1-[4-[2-(2-naphthalenyl)ethoxy]phenyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-(hydroxycarbamoyl)-1-[4-(2-naphthalen-2-ylethoxy)phenyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-(hydroxycarbamoyl)-1-[4-[2-(2-naphthyl)ethoxy]phenyl]cyclopropanecarboxylic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C(=O)NO)C2=CC=C(C=C2)OCCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)[C@]1(C[C@@H]1C(=O)NO)C2=CC=C(C=C2)OCCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23NO5/c1-29-23(27)24(15-21(24)22(26)25-28)19-8-10-20(11-9-19)30-13-12-16-6-7-17-4-2-3-5-18(17)14-16/h2-11,14,21,28H,12-13,15H2,1H3,(H,25,26)/t21-,24-/m1/s1