methyl (1S,2S,3R,4S)-4-azanyl-2,3-bis(oxidanyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S,3R,4S)-4-azanyl-2,3-bis(oxidanyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S,3R,4S)-4-amino-2,3-dihydroxy-cyclopentanecarboxylate CAS Name: (1S,2S,3R,4S)-4-amino-2,3-dihydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3R,4S)-4-amino-2,3-dihydroxycyclopentane-1-carboxylate Traditional Name: (1S,2S,3R,4S)-4-amino-2,3-dihydroxy-cyclopentanecarboxylic acid methyl ester Formula: C7H13NO4 MolecularWeight: 175.18242

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C(C1O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO4/c1-12-7(11)3-2-4(8)6(10)5(3)9/h3-6,9-10H,2,8H2,1H3/t3-,4-,5-,6+/m0/s1