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

Systemtic Name: methyl (3R,4S)-3,4-diacetyloxy-1-azanyl-cyclopentane-1-carboxylate Openeye Name: methyl (3R,4S)-3,4-diacetoxy-1-amino-cyclopentanecarboxylate CAS Name: (3R,4S)-3,4-diacetyloxy-1-amino-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (3R,4S)-3,4-diacetyloxy-1-aminocyclopentane-1-carboxylate Traditional Name: (3R,4S)-3,4-diacetoxy-1-amino-cyclopentanecarboxylic acid methyl ester Formula: C11H17NO6 MolecularWeight: 259.25578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC1OC(=O)C)(C(=O)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO6/c1-6(13)17-8-4-11(12,10(15)16-3)5-9(8)18-7(2)14/h8-9H,4-5,12H2,1-3H3/t8-,9+,11?