ethyl (1R,2R,3R)-3-(methoxyamino)-1,2-dimethyl-2-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2R,3R)-3-(methoxyamino)-1,2-dimethyl-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2R,3R)-2-hydroxy-3-(methoxyamino)-1,2-dimethyl-cyclopentanecarboxylate CAS Name: (1R,2R,3R)-2-hydroxy-3-(methoxyamino)-1,2-dimethyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,3R)-2-hydroxy-3-(methoxyamino)-1,2-dimethylcyclopentane-1-carboxylate Traditional Name: (1R,2R,3R)-2-hydroxy-3-(methoxyamino)-1,2-dimethyl-cyclopentanecarboxylic acid ethyl ester Formula: C11H21NO4 MolecularWeight: 231.28874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1(C)O)NOC)C

Isomeric SMILES

CCOC(=O)[C@@]1(CC[C@H]([C@]1(C)O)NOC)C

InChI

InChI=1S/C11H21NO4/c1-5-16-9(13)10(2)7-6-8(12-15-4)11(10,3)14/h8,12,14H,5-7H2,1-4H3/t8-,10+,11+/m1/s1