1-(dimethoxyphosphorylcarbamoyl)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidine-2-carboxylic acid

Systemtic Name: 1-(dimethoxyphosphorylcarbamoyl)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidine-2-carboxylic acid Openeye Name: 1-(dimethoxyphosphorylcarbamoyl)-4-oxo-3-[(2-phenylacetyl)amino]azetidine-2-carboxylic acid CAS Name: 1-[(dimethoxyphosphorylamino)-oxomethyl]-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-2-azetidinecarboxylic acid IUPAC Name: 1-(dimethoxyphosphorylcarbamoyl)-4-oxo-3-[(2-phenylacetyl)amino]azetidine-2-carboxylic acid Traditional Name: 1-(dimethoxyphosphorylcarbamoyl)-4-keto-3-[(2-phenylacetyl)amino]azetidine-2-carboxylic acid Formula: C15H18N3O8P MolecularWeight: 399.292481

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NC(=O)N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)C(=O)O)OC

Isomeric SMILES

COP(=O)(NC(=O)N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)C(=O)O)OC

InChI

InChI=1S/C15H18N3O8P/c1-25-27(24,26-2)17-15(23)18-12(14(21)22)11(13(18)20)16-10(19)8-9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3,(H,16,19)(H,21,22)(H,17,23,24)