N-[[2,3-bis(oxidanyl)propanoylamino]methoxymethyl]-2,3-bis(oxidanyl)propanamide

Systemtic Name: N-[[2,3-bis(oxidanyl)propanoylamino]methoxymethyl]-2,3-bis(oxidanyl)propanamide Openeye Name: N-[(2,3-dihydroxypropanoylamino)methoxymethyl]-2,3-dihydroxy-propanamide CAS Name: N-[[(2,3-dihydroxy-1-oxopropyl)amino]methoxymethyl]-2,3-dihydroxypropanamide IUPAC Name: N-[(2,3-dihydroxypropanoylamino)methoxymethyl]-2,3-dihydroxypropanamide Traditional Name: N-[(glyceroylamino)methoxymethyl]-2,3-dihydroxy-propionamide Formula: C8H16N2O7 MolecularWeight: 252.22184

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)NCOCNC(=O)C(CO)O)O)O

Isomeric SMILES

C(C(C(=O)NCOCNC(=O)C(CO)O)O)O

InChI

InChI=1S/C8H16N2O7/c11-1-5(13)7(15)9-3-17-4-10-8(16)6(14)2-12/h5-6,11-14H,1-4H2,(H,9,15)(H,10,16)