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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO4/c1-12-6(11)7(8)2-4(9)5(10)3-7/h4-5,9-10H,2-3,8H2,1H3/t4-,5+,7?