methyl (1R,2R)-2-azanyl-3-methylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-azanyl-3-methylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R)-2-amino-3-methylene-cyclopentanecarboxylate CAS Name: (1R,2R)-2-amino-3-methylene-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-amino-3-methylidenecyclopentane-1-carboxylate Traditional Name: (1R,2R)-2-amino-3-methylene-cyclopentanecarboxylic acid methyl ester Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(=C)C1N

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2/c1-5-3-4-6(7(5)9)8(10)11-2/h6-7H,1,3-4,9H2,2H3/t6-,7+/m1/s1