(2R)-3-acetamido-4-azaniumyl-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: (2R)-3-acetamido-4-azaniumyl-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: (2R)-3-acetamido-4-azaniumyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R)-3-acetamido-4-ammonio-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate IUPAC Name: (2R)-3-acetamido-4-azaniumyl-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R)-3-acetamido-4-ammonio-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate Formula: C11H18N2O7 MolecularWeight: 290.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)[O-])[NH3+]

Isomeric SMILES

CC(=O)NC1[C@@H](OC(=CC1[NH3+])C(=O)[O-])C(C(CO)O)O

InChI

InChI=1S/C11H18N2O7/c1-4(15)13-8-5(12)2-7(11(18)19)20-10(8)9(17)6(16)3-14/h2,5-6,8-10,14,16-17H,3,12H2,1H3,(H,13,15)(H,18,19)/t5?,6?,8?,9?,10-/m1/s1