N-[(3R,4R,5S,6S)-2-azanyl-6-methanoyl-4,5-bis(oxidanyl)oxan-3-yl]pentanamide

Systemtic Name: N-[(3R,4R,5S,6S)-2-azanyl-6-methanoyl-4,5-bis(oxidanyl)oxan-3-yl]pentanamide Openeye Name: N-[(3R,4R,5S,6S)-2-amino-6-formyl-4,5-dihydroxy-tetrahydropyran-3-yl]pentanamide CAS Name: N-[(3R,4R,5S,6S)-2-amino-6-formyl-4,5-dihydroxy-3-oxanyl]pentanamide IUPAC Name: N-[(3R,4R,5S,6S)-2-amino-6-formyl-4,5-dihydroxyoxan-3-yl]pentanamide Traditional Name: N-[(3R,4R,5S,6S)-2-amino-6-formyl-4,5-dihydroxy-tetrahydropyran-3-yl]valeramide Formula: C11H20N2O5 MolecularWeight: 260.2869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1C(C(C(OC1N)C=O)O)O

Isomeric SMILES

CCCCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1N)C=O)O)O

InChI

InChI=1S/C11H20N2O5/c1-2-3-4-7(15)13-8-10(17)9(16)6(5-14)18-11(8)12/h5-6,8-11,16-17H,2-4,12H2,1H3,(H,13,15)/t6-,8-,9-,10-,11?/m1/s1