4-methoxy-8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid

Systemtic Name: 4-methoxy-8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: 4-methoxy-8-oxo-7-[(2-phenoxyacetyl)amino]-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: 4-methoxy-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: 4-methoxy-8-oxo-7-[(2-phenoxyacetyl)amino]-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: 8-keto-4-methoxy-7-[(2-phenoxyacetyl)amino]-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C(C(=O)N2C(O1)C(=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1CC2C(C(=O)N2C(O1)C(=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O7/c1-23-12-7-10-13(14(20)18(10)15(25-12)16(21)22)17-11(19)8-24-9-5-3-2-4-6-9/h2-6,10,12-13,15H,7-8H2,1H3,(H,17,19)(H,21,22)