(2R,3Z,7R)-7-azido-2-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-azocin-8-one

Systemtic Name: (2R,3Z,7R)-7-azido-2-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-azocin-8-one Openeye Name: (2R,3Z,7R)-7-azido-2-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-azocin-8-one CAS Name: (2R,3Z,7R)-7-azido-2-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-azocin-8-one IUPAC Name: (2R,3Z,7R)-7-azido-2-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-azocin-8-one Traditional Name: (2R,3Z,7R)-7-azido-2-methylol-2,5,6,7-tetrahydro-1H-azocin-8-one Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC(C=C1)CO)N=[N+]=[N-]

Isomeric SMILES

C/1C[C@H](C(=O)N[C@H](/C=C1)CO)N=[N+]=[N-]

InChI

InChI=1S/C8H12N4O2/c9-12-11-7-4-2-1-3-6(5-13)10-8(7)14/h1,3,6-7,13H,2,4-5H2,(H,10,14)/b3-1-/t6-,7-/m1/s1