7-oxidanylidene-3-[2-(2-phenoxyethanoyloxy)ethyl]-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 7-oxidanylidene-3-[2-(2-phenoxyethanoyloxy)ethyl]-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 7-oxo-3-[2-(2-phenoxyacetyl)oxyethyl]-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 7-oxo-3-[2-(1-oxo-2-phenoxyethoxy)ethyl]-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 7-oxo-3-[2-(2-phenoxyacetyl)oxyethyl]-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-3-[2-(2-phenoxyacetyl)oxyethyl]-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C16H17NO7 MolecularWeight: 335.30868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(O2)CCOC(=O)COC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C2N(C1=O)C(C(O2)CCOC(=O)COC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H17NO7/c18-12-8-13-17(12)15(16(20)21)11(24-13)6-7-22-14(19)9-23-10-4-2-1-3-5-10/h1-5,11,13,15H,6-9H2,(H,20,21)