3-acetamido-2-[1-ethoxy-2,3-bis(oxidanyl)propyl]-4-(iminomethyl)-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-2-[1-ethoxy-2,3-bis(oxidanyl)propyl]-4-(iminomethyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-2-(1-ethoxy-2,3-dihydroxy-propyl)-4-methanimidoyl-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-2-(1-ethoxy-2,3-dihydroxypropyl)-4-methanimidoyl-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-2-(1-ethoxy-2,3-dihydroxypropyl)-4-methanimidoyl-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-2-(1-ethoxy-2,3-dihydroxy-propyl)-4-formimidoyl-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C14H22N2O7 MolecularWeight: 330.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1C(C(C=C(O1)C(=O)O)C=N)NC(=O)C)C(CO)O

Isomeric SMILES

CCOC(C1C(C(C=C(O1)C(=O)O)C=N)NC(=O)C)C(CO)O

InChI

InChI=1S/C14H22N2O7/c1-3-22-12(9(19)6-17)13-11(16-7(2)18)8(5-15)4-10(23-13)14(20)21/h4-5,8-9,11-13,15,17,19H,3,6H2,1-2H3,(H,16,18)(H,20,21)