7-[(2-azido-2-phenyl-ethanoyl)amino]-4-methoxy-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid

Systemtic Name: 7-[(2-azido-2-phenyl-ethanoyl)amino]-4-methoxy-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: 7-[(2-azido-2-phenyl-acetyl)amino]-4-methoxy-8-oxo-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: 7-[(2-azido-1-oxo-2-phenylethyl)amino]-4-methoxy-8-oxo-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: 7-[(2-azido-2-phenylacetyl)amino]-4-methoxy-8-oxo-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: 7-[(2-azido-2-phenyl-acetyl)amino]-8-keto-4-methoxy-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid Formula: C16H17N5O6 MolecularWeight: 375.33608

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C(C(=O)N2C(O1)C(=O)O)NC(=O)C(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

COC1CC2C(C(=O)N2C(O1)C(=O)O)NC(=O)C(C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H17N5O6/c1-26-10-7-9-12(14(23)21(9)15(27-10)16(24)25)18-13(22)11(19-20-17)8-5-3-2-4-6-8/h2-6,9-12,15H,7H2,1H3,(H,18,22)(H,24,25)