3-acetamido-4-azanyl-2-[2,3-bis(oxidanyl)-3-(propylcarbamoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-4-azanyl-2-[2,3-bis(oxidanyl)-3-(propylcarbamoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-4-amino-2-[2,3-dihydroxy-3-(propylcarbamoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-4-amino-2-[2,3-dihydroxy-3-[oxo(propylamino)methoxy]propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-4-amino-2-[2,3-dihydroxy-3-(propylcarbamoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-4-amino-2-[2,3-dihydroxy-3-(propylcarbamoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C15H25N3O8 MolecularWeight: 375.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC(C(CC1C(C(C=C(O1)C(=O)O)N)NC(=O)C)O)O

Isomeric SMILES

CCCNC(=O)OC(C(CC1C(C(C=C(O1)C(=O)O)N)NC(=O)C)O)O

InChI

InChI=1S/C15H25N3O8/c1-3-4-17-15(24)26-14(23)9(20)6-10-12(18-7(2)19)8(16)5-11(25-10)13(21)22/h5,8-10,12,14,20,23H,3-4,6,16H2,1-2H3,(H,17,24)(H,18,19)(H,21,22)