3-acetamido-4-azanyl-2-(2-oxidanylpentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-4-azanyl-2-(2-oxidanylpentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-4-amino-2-[(1-ethyl-2-hydroxy-propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-4-amino-2-[(2-hydroxypentan-3-ylamino)-oxomethyl]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-4-amino-2-(2-hydroxypentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-4-amino-2-[(1-ethyl-2-hydroxy-propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C14H23N3O6 MolecularWeight: 329.34892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)O)NC(=O)C1C(C(C=C(O1)C(=O)O)N)NC(=O)C

Isomeric SMILES

CCC(C(C)O)NC(=O)C1C(C(C=C(O1)C(=O)O)N)NC(=O)C

InChI

InChI=1S/C14H23N3O6/c1-4-9(6(2)18)17-13(20)12-11(16-7(3)19)8(15)5-10(23-12)14(21)22/h5-6,8-9,11-12,18H,4,15H2,1-3H3,(H,16,19)(H,17,20)(H,21,22)