methyl (1S,3R)-3-azanylcyclopentane-1-carboxylate

Systemtic Name: methyl (1S,3R)-3-azanylcyclopentane-1-carboxylate Openeye Name: methyl (1S,3R)-3-aminocyclopentanecarboxylate CAS Name: (1S,3R)-3-amino-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-3-aminocyclopentane-1-carboxylate Traditional Name: (1S,3R)-3-aminocyclopentanecarboxylic acid methyl ester Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(C1)N

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO2/c1-10-7(9)5-2-3-6(8)4-5/h5-6H,2-4,8H2,1H3/t5-,6+/m0/s1