(1R,3S)-3-(hydroxymethyl)cyclopentane-1-carboxamide

Systemtic Name: (1R,3S)-3-(hydroxymethyl)cyclopentane-1-carboxamide Openeye Name: (1R,3S)-3-(hydroxymethyl)cyclopentanecarboxamide CAS Name: (1R,3S)-3-(hydroxymethyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,3S)-3-(hydroxymethyl)cyclopentane-1-carboxamide Traditional Name: (1R,3S)-3-methylolcyclopentanecarboxamide Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)C(=O)N

Isomeric SMILES

C1C[C@H](C[C@H]1CO)C(=O)N

InChI

InChI=1S/C7H13NO2/c8-7(10)6-2-1-5(3-6)4-9/h5-6,9H,1-4H2,(H2,8,10)/t5-,6+/m0/s1