(1R,3R)-3-methyl-3-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: (1R,3R)-3-methyl-3-oxidanyl-cyclopentane-1-carboxamide Openeye Name: (1R,3R)-3-hydroxy-3-methyl-cyclopentanecarboxamide CAS Name: (1R,3R)-3-hydroxy-3-methyl-1-cyclopentanecarboxamide IUPAC Name: (1R,3R)-3-hydroxy-3-methylcyclopentane-1-carboxamide Traditional Name: (1R,3R)-3-hydroxy-3-methyl-cyclopentanecarboxamide Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1)C(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO2/c1-7(10)3-2-5(4-7)6(8)9/h5,10H,2-4H2,1H3,(H2,8,9)/t5-,7-/m1/s1