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

Systemtic Name: methyl (1S,3R)-3-aminocarbonylcyclopentane-1-carboxylate Openeye Name: methyl (1S,3R)-3-carbamoylcyclopentanecarboxylate CAS Name: (1S,3R)-3-carbamoyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-3-carbamoylcyclopentane-1-carboxylate Traditional Name: (1S,3R)-3-carbamoylcyclopentanecarboxylic acid methyl ester Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(C1)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO3/c1-12-8(11)6-3-2-5(4-6)7(9)10/h5-6H,2-4H2,1H3,(H2,9,10)/t5-,6+/m1/s1