ethyl N-[(3S,4R)-3,4-bis(oxidanyl)cyclopentyl]carbamate

Systemtic Name: ethyl N-[(3S,4R)-3,4-bis(oxidanyl)cyclopentyl]carbamate Openeye Name: ethyl N-[(3S,4R)-3,4-dihydroxycyclopentyl]carbamate CAS Name: N-[(3S,4R)-3,4-dihydroxycyclopentyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(3S,4R)-3,4-dihydroxycyclopentyl]carbamate Traditional Name: N-[(3S,4R)-3,4-dihydroxycyclopentyl]carbamic acid ethyl ester Formula: C8H15NO4 MolecularWeight: 189.209

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC(C(C1)O)O

Isomeric SMILES

CCOC(=O)NC1C[C@H]([C@H](C1)O)O

InChI

InChI=1S/C8H15NO4/c1-2-13-8(12)9-5-3-6(10)7(11)4-5/h5-7,10-11H,2-4H2,1H3,(H,9,12)/t5?,6-,7+