(2S)-2-acetamido-N-[2,3-bis(oxidanyl)propyl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[2,3-bis(oxidanyl)propyl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: (2S)-2-acetamido-N-(2,3-dihydroxypropyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: (2S)-2-acetamido-N-(2,3-dihydroxypropyl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-(2,3-dihydroxypropyl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: (2S)-2-acetamido-N-glyceryl-3-(1H-imidazol-5-yl)propionamide Formula: C11H18N4O4 MolecularWeight: 270.28502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CN=CN1)C(=O)NCC(CO)O

Isomeric SMILES

CC(=O)N[C@@H](CC1=CN=CN1)C(=O)NCC(CO)O

InChI

InChI=1S/C11H18N4O4/c1-7(17)15-10(2-8-3-12-6-14-8)11(19)13-4-9(18)5-16/h3,6,9-10,16,18H,2,4-5H2,1H3,(H,12,14)(H,13,19)(H,15,17)/t9?,10-/m0/s1