(7-azanyl-2-dimethoxyphosphoryl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ethanoate

Systemtic Name: (7-azanyl-2-dimethoxyphosphoryl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ethanoate Openeye Name: (7-amino-2-dimethoxyphosphoryl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl acetate CAS Name: acetic acid (7-amino-2-dimethoxyphosphoryl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ester IUPAC Name: (7-amino-2-dimethoxyphosphoryl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl acetate Traditional Name: acetic acid (7-amino-2-dimethoxyphosphoryl-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ester Formula: C11H17N2O6PS MolecularWeight: 336.301241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)P(=O)(OC)OC

Isomeric SMILES

CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)P(=O)(OC)OC

InChI

InChI=1S/C11H17N2O6PS/c1-6(14)19-4-7-5-21-11-8(12)9(15)13(11)10(7)20(16,17-2)18-3/h8,11H,4-5,12H2,1-3H3