(1S,3R)-3-azanylcyclopentane-1-carboxamide

Systemtic Name: (1S,3R)-3-azanylcyclopentane-1-carboxamide Openeye Name: (1S,3R)-3-aminocyclopentanecarboxamide CAS Name: (1S,3R)-3-amino-1-cyclopentanecarboxamide IUPAC Name: (1S,3R)-3-aminocyclopentane-1-carboxamide Traditional Name: (1S,3R)-3-aminocyclopentanecarboxamide Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H2,8,9)/t4-,5+/m0/s1