3-acetyloxy-2-azanyl-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid

Systemtic Name: 3-acetyloxy-2-azanyl-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid Openeye Name: 3-acetoxy-2-amino-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid CAS Name: 3-acetyloxy-2-amino-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid IUPAC Name: 3-acetyloxy-2-amino-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid Traditional Name: 3-acetoxy-2-amino-3-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propionic acid Formula: C10H14N2O6 MolecularWeight: 258.22796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CN2C(O1)CC2=O)C(C(=O)O)N

Isomeric SMILES

CC(=O)OC(C1CN2C(O1)CC2=O)C(C(=O)O)N

InChI

InChI=1S/C10H14N2O6/c1-4(13)17-9(8(11)10(15)16)5-3-12-6(14)2-7(12)18-5/h5,7-9H,2-3,11H2,1H3,(H,15,16)