N-[(2R,3S)-4-methoxy-2,3-bis(oxidanyl)butyl]ethanamide

Systemtic Name: N-[(2R,3S)-4-methoxy-2,3-bis(oxidanyl)butyl]ethanamide Openeye Name: N-[(2R,3S)-2,3-dihydroxy-4-methoxy-butyl]acetamide CAS Name: N-[(2R,3S)-2,3-dihydroxy-4-methoxybutyl]acetamide IUPAC Name: N-[(2R,3S)-2,3-dihydroxy-4-methoxybutyl]acetamide Traditional Name: N-[(2R,3S)-2,3-dihydroxy-4-methoxy-butyl]acetamide Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C(COC)O)O

Isomeric SMILES

CC(=O)NC[C@H]([C@H](COC)O)O

InChI

InChI=1S/C7H15NO4/c1-5(9)8-3-6(10)7(11)4-12-2/h6-7,10-11H,3-4H2,1-2H3,(H,8,9)/t6-,7+/m1/s1