N-[1-methoxy-2,3-bis(oxidanyl)cyclohexyl]carbamate

Systemtic Name: N-[1-methoxy-2,3-bis(oxidanyl)cyclohexyl]carbamate Openeye Name: N-(2,3-dihydroxy-1-methoxy-cyclohexyl)carbamate CAS Name: N-(2,3-dihydroxy-1-methoxycyclohexyl)carbamate IUPAC Name: N-(2,3-dihydroxy-1-methoxycyclohexyl)carbamate Traditional Name: N-(2,3-dihydroxy-1-methoxy-cyclohexyl)carbamate Formula: C8H14NO5- MolecularWeight: 204.20046

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCC(C1O)O)NC(=O)[O-]

Isomeric SMILES

COC1(CCCC(C1O)O)NC(=O)[O-]

InChI

InChI=1S/C8H15NO5/c1-14-8(9-7(12)13)4-2-3-5(10)6(8)11/h5-6,9-11H,2-4H2,1H3,(H,12,13)/p-1