(5S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-oxidanyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-oxidanyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydroisoxazole-5-carbohydroxamic acid CAS Name: (5S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-isoxazoline-5-carbohydroxamic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(C2)C(=O)NO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NO[C@@H](C2)C(=O)NO)OC3CCCC3

InChI

InChI=1S/C16H20N2O5/c1-21-13-7-6-10(8-14(13)22-11-4-2-3-5-11)12-9-15(23-18-12)16(19)17-20/h6-8,11,15,20H,2-5,9H2,1H3,(H,17,19)/t15-/m0/s1