methyl (1S,3R,4R)-3-azanyl-4-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,3R,4R)-3-azanyl-4-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,3R,4R)-3-amino-4-hydroxy-cyclopentanecarboxylate CAS Name: (1S,3R,4R)-3-amino-4-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4R)-3-amino-4-hydroxycyclopentane-1-carboxylate Traditional Name: (1S,3R,4R)-3-amino-4-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C(C1)O)N

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO3/c1-11-7(10)4-2-5(8)6(9)3-4/h4-6,9H,2-3,8H2,1H3/t4-,5+,6+/m0/s1