3-methoxy-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-methoxy-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-methoxy-7-oxo-6-[(2-phenoxyacetyl)amino]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-methoxy-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-methoxy-7-oxo-6-[(2-phenoxyacetyl)amino]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-3-methoxy-6-[(2-phenoxyacetyl)amino]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C(C1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=C(N2C(C1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H16N2O6/c1-23-11-7-10-13(15(20)18(10)14(11)16(21)22)17-12(19)8-24-9-5-3-2-4-6-9/h2-6,10,13H,7-8H2,1H3,(H,17,19)(H,21,22)