3-acetamido-4-pent-4-enoxy-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-4-pent-4-enoxy-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-4-pent-4-enoxy-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-4-pent-4-enoxy-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-4-pent-4-enoxy-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-4-pent-4-enoxy-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C16H25NO8 MolecularWeight: 359.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)OCCCC=C

Isomeric SMILES

CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)OCCCC=C

InChI

InChI=1S/C16H25NO8/c1-3-4-5-6-24-11-7-12(16(22)23)25-15(13(11)17-9(2)19)14(21)10(20)8-18/h3,7,10-11,13-15,18,20-21H,1,4-6,8H2,2H3,(H,17,19)(H,22,23)