ethyl (1R,2R,3S,4R)-2-benzamido-3,4-bis(oxidanyl)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2R,3S,4R)-2-benzamido-3,4-bis(oxidanyl)cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2R,3S,4R)-2-benzamido-3,4-dihydroxy-cyclopentanecarboxylate CAS Name: (1R,2R,3S,4R)-2-benzamido-3,4-dihydroxy-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,3S,4R)-2-benzamido-3,4-dihydroxycyclopentane-1-carboxylate Traditional Name: (1R,2R,3S,4R)-2-benzamido-3,4-dihydroxy-cyclopentanecarboxylic acid ethyl ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C(C1NC(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H]([C@H]([C@@H]1NC(=O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C15H19NO5/c1-2-21-15(20)10-8-11(17)13(18)12(10)16-14(19)9-6-4-3-5-7-9/h3-7,10-13,17-18H,2,8H2,1H3,(H,16,19)/t10-,11-,12-,13-/m1/s1