N-[(5R,6R)-2-dimethoxyphosphoryl-7-oxidanylidene-3-phenyl-1-azabicyclo[3.2.0]hept-2-en-6-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(5R,6R)-2-dimethoxyphosphoryl-7-oxidanylidene-3-phenyl-1-azabicyclo[3.2.0]hept-2-en-6-yl]-2-phenyl-ethanamide Openeye Name: N-[(5R,6R)-2-dimethoxyphosphoryl-7-oxo-3-phenyl-1-azabicyclo[3.2.0]hept-2-en-6-yl]-2-phenyl-acetamide CAS Name: N-[(5R,6R)-2-dimethoxyphosphoryl-7-oxo-3-phenyl-1-azabicyclo[3.2.0]hept-2-en-6-yl]-2-phenylacetamide IUPAC Name: N-[(5R,6R)-2-dimethoxyphosphoryl-7-oxo-3-phenyl-1-azabicyclo[3.2.0]hept-2-en-6-yl]-2-phenylacetamide Traditional Name: N-[(5R,6R)-2-dimethoxyphosphoryl-7-keto-3-phenyl-1-azabicyclo[3.2.0]hept-2-en-6-yl]-2-phenyl-acetamide Formula: C22H23N2O5P MolecularWeight: 426.402181

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=C(CC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COP(=O)(C1=C(C[C@H]2N1C(=O)[C@@H]2NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H23N2O5P/c1-28-30(27,29-2)22-17(16-11-7-4-8-12-16)14-18-20(21(26)24(18)22)23-19(25)13-15-9-5-3-6-10-15/h3-12,18,20H,13-14H2,1-2H3,(H,23,25)/t18-,20-/m1/s1