N-[(1S)-1-[(2S,4S)-4-azido-5-oxidanylidene-oxolan-2-yl]prop-2-enyl]ethanamide

Systemtic Name: N-[(1S)-1-[(2S,4S)-4-azido-5-oxidanylidene-oxolan-2-yl]prop-2-enyl]ethanamide Openeye Name: N-[(1S)-1-[(2S,4S)-4-azido-5-oxo-tetrahydrofuran-2-yl]allyl]acetamide CAS Name: N-[(1S)-1-[(2S,4S)-4-azido-5-oxo-2-oxolanyl]prop-2-enyl]acetamide IUPAC Name: N-[(1S)-1-[(2S,4S)-4-azido-5-oxooxolan-2-yl]prop-2-enyl]acetamide Traditional Name: N-[(1S)-1-[(2S,4S)-4-azido-5-keto-tetrahydrofuran-2-yl]allyl]acetamide Formula: C9H12N4O3 MolecularWeight: 224.21658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C=C)C1CC(C(=O)O1)N=[N+]=[N-]

Isomeric SMILES

CC(=O)N[C@@H](C=C)[C@@H]1C[C@@H](C(=O)O1)N=[N+]=[N-]

InChI

InChI=1S/C9H12N4O3/c1-3-6(11-5(2)14)8-4-7(12-13-10)9(15)16-8/h3,6-8H,1,4H2,2H3,(H,11,14)/t6-,7-,8-/m0/s1