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

Systemtic Name: 2-(2-azidophenyl)-N-(2-dimethoxyphosphoryl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)ethanamide Openeye Name: 2-(2-azidophenyl)-N-(2-dimethoxyphosphoryl-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide CAS Name: 2-(2-azidophenyl)-N-(2-dimethoxyphosphoryl-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide IUPAC Name: 2-(2-azidophenyl)-N-(2-dimethoxyphosphoryl-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide Traditional Name: 2-(2-azidophenyl)-N-(2-dimethoxyphosphoryl-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide Formula: C17H20N5O5PS MolecularWeight: 437.409961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CC=C3N=[N+]=[N-])SC1)P(=O)(OC)OC

Isomeric SMILES

CC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CC=C3N=[N+]=[N-])SC1)P(=O)(OC)OC

InChI

InChI=1S/C17H20N5O5PS/c1-10-9-29-17-14(15(24)22(17)16(10)28(25,26-2)27-3)19-13(23)8-11-6-4-5-7-12(11)20-21-18/h4-7,14,17H,8-9H2,1-3H3,(H,19,23)