(1R,2S)-2-azanyl-N-methyl-4-methylidene-cyclopentane-1-carboxamide

Systemtic Name: (1R,2S)-2-azanyl-N-methyl-4-methylidene-cyclopentane-1-carboxamide Openeye Name: (1R,2S)-2-amino-N-methyl-4-methylene-cyclopentanecarboxamide CAS Name: (1R,2S)-2-amino-N-methyl-4-methylene-1-cyclopentanecarboxamide IUPAC Name: (1R,2S)-2-amino-N-methyl-4-methylidenecyclopentane-1-carboxamide Traditional Name: (1R,2S)-2-amino-N-methyl-4-methylene-cyclopentanecarboxamide Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=C)CC1N

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O/c1-5-3-6(7(9)4-5)8(11)10-2/h6-7H,1,3-4,9H2,2H3,(H,10,11)/t6-,7+/m1/s1