(3R)-N-methoxy-N-methyl-3-[(1R,3S)-3-oxidanylcyclopentyl]butanamide

Systemtic Name: (3R)-N-methoxy-N-methyl-3-[(1R,3S)-3-oxidanylcyclopentyl]butanamide Openeye Name: (3R)-3-[(1R,3S)-3-hydroxycyclopentyl]-N-methoxy-N-methyl-butanamide CAS Name: (3R)-3-[(1R,3S)-3-hydroxycyclopentyl]-N-methoxy-N-methylbutanamide IUPAC Name: (3R)-3-[(1R,3S)-3-hydroxycyclopentyl]-N-methoxy-N-methylbutanamide Traditional Name: (3R)-3-[(1R,3S)-3-hydroxycyclopentyl]-N-methoxy-N-methyl-butyramide Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)OC)C1CCC(C1)O

Isomeric SMILES

C[C@H](CC(=O)N(C)OC)[C@@H]1CC[C@@H](C1)O

InChI

InChI=1S/C11H21NO3/c1-8(6-11(14)12(2)15-3)9-4-5-10(13)7-9/h8-10,13H,4-7H2,1-3H3/t8-,9-,10+/m1/s1