N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-methoxyphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-hydroxy-N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-hydroxy-N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-hydroxy-N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCC1NC(=O)C(C2=CC=C(C=C2)OC)O

Isomeric SMILES

COC[C@H]1CCC[C@H]1NC(=O)C(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H23NO4/c1-20-10-12-4-3-5-14(12)17-16(19)15(18)11-6-8-13(21-2)9-7-11/h6-9,12,14-15,18H,3-5,10H2,1-2H3,(H,17,19)/t12-,14-,15?/m1/s1