N-[[(2R,3R,4S)-3,4-diacetamido-5-oxidanylidene-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-[[(2R,3R,4S)-3,4-diacetamido-5-oxidanylidene-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[[(2R,3R,4S)-3,4-diacetamido-5-oxo-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R,3R,4S)-3,4-diacetamido-5-oxo-2-oxolanyl]methyl]acetamide IUPAC Name: N-[[(2R,3R,4S)-3,4-diacetamido-5-oxooxolan-2-yl]methyl]acetamide Traditional Name: N-[[(2R,3R,4S)-3,4-diacetamido-5-keto-tetrahydrofuran-2-yl]methyl]acetamide Formula: C11H17N3O5 MolecularWeight: 271.26978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(C(C(=O)O1)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC[C@@H]1[C@@H]([C@@H](C(=O)O1)NC(=O)C)NC(=O)C

InChI

InChI=1S/C11H17N3O5/c1-5(15)12-4-8-9(13-6(2)16)10(11(18)19-8)14-7(3)17/h8-10H,4H2,1-3H3,(H,12,15)(H,13,16)(H,14,17)/t8-,9+,10+/m1/s1