4-(methoxymethoxy)-N-[(1R,2R)-2-oxidanylcyclopentyl]benzamide

Systemtic Name: 4-(methoxymethoxy)-N-[(1R,2R)-2-oxidanylcyclopentyl]benzamide Openeye Name: N-[(1R,2R)-2-hydroxycyclopentyl]-4-(methoxymethoxy)benzamide CAS Name: N-[(1R,2R)-2-hydroxycyclopentyl]-4-(methoxymethoxy)benzamide IUPAC Name: N-[(1R,2R)-2-hydroxycyclopentyl]-4-(methoxymethoxy)benzamide Traditional Name: N-[(1R,2R)-2-hydroxycyclopentyl]-4-(methoxymethoxy)benzamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(=O)NC2CCCC2O

Isomeric SMILES

COCOC1=CC=C(C=C1)C(=O)N[C@@H]2CCC[C@H]2O

InChI

InChI=1S/C14H19NO4/c1-18-9-19-11-7-5-10(6-8-11)14(17)15-12-3-2-4-13(12)16/h5-8,12-13,16H,2-4,9H2,1H3,(H,15,17)/t12-,13-/m1/s1