3-methanoyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3-methanoyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-formyl-7-oxo-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-formyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-formyl-7-oxo-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3-formyl-7-keto-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(N1C=O)C(=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C2C(C(=O)N2C(N1C=O)C(=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H15N3O6/c19-8-17-6-10-12(14(21)18(10)13(17)15(22)23)16-11(20)7-24-9-4-2-1-3-5-9/h1-5,8,10,12-13H,6-7H2,(H,16,20)(H,22,23)