(1S,3S,4R)-3-(hydroxymethyl)-4-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: (1S,3S,4R)-3-(hydroxymethyl)-4-oxidanyl-cyclopentane-1-carboxamide Openeye Name: (1S,3R,4S)-3-hydroxy-4-(hydroxymethyl)cyclopentanecarboxamide CAS Name: (1S,3R,4S)-3-hydroxy-4-(hydroxymethyl)-1-cyclopentanecarboxamide IUPAC Name: (1S,3R,4S)-3-hydroxy-4-(hydroxymethyl)cyclopentane-1-carboxamide Traditional Name: (1S,3R,4S)-3-hydroxy-4-methylol-cyclopentanecarboxamide Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO3/c8-7(11)4-1-5(3-9)6(10)2-4/h4-6,9-10H,1-3H2,(H2,8,11)/t4-,5-,6+/m0/s1