(1S,2R)-1-azanyl-2-propan-2-yl-cyclopentane-1-carboxamide

Systemtic Name: (1S,2R)-1-azanyl-2-propan-2-yl-cyclopentane-1-carboxamide Openeye Name: (1S,2R)-1-amino-2-isopropyl-cyclopentanecarboxamide CAS Name: (1S,2R)-1-amino-2-propan-2-yl-1-cyclopentanecarboxamide IUPAC Name: (1S,2R)-1-amino-2-propan-2-ylcyclopentane-1-carboxamide Traditional Name: (1S,2R)-1-amino-2-isopropyl-cyclopentanecarboxamide Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC1(C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O/c1-6(2)7-4-3-5-9(7,11)8(10)12/h6-7H,3-5,11H2,1-2H3,(H2,10,12)/t7-,9+/m1/s1