sodium N-dimethoxyphosphoryl-2-oxidanylidene-3-(2-phenylethanoylamino)azetidine-1-carboxamide

Systemtic Name: sodium N-dimethoxyphosphoryl-2-oxidanylidene-3-(2-phenylethanoylamino)azetidine-1-carboxamide Openeye Name: sodium N-dimethoxyphosphoryl-2-oxo-3-[(2-phenylacetyl)amino]azetidine-1-carboxamide CAS Name: sodium N-dimethoxyphosphoryl-2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinecarboxamide IUPAC Name: sodium N-dimethoxyphosphoryl-2-oxo-3-[(2-phenylacetyl)amino]azetidine-1-carboxamide Traditional Name: sodium N-dimethoxyphosphoryl-2-keto-3-[(2-phenylacetyl)amino]azetidine-1-carboxamide Formula: C14H18N3NaO6P+ MolecularWeight: 378.272751

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NC(=O)N1CC(C1=O)NC(=O)CC2=CC=CC=C2)OC.[Na+]

Isomeric SMILES

COP(=O)(NC(=O)N1CC(C1=O)NC(=O)CC2=CC=CC=C2)OC.[Na+]

InChI

InChI=1S/C14H18N3O6P.Na/c1-22-24(21,23-2)16-14(20)17-9-11(13(17)19)15-12(18)8-10-6-4-3-5-7-10;/h3-7,11H,8-9H2,1-2H3,(H,15,18)(H,16,20,21);/q;+1