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

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

Systemtic Name:7-[(2-methanoyloxy-2-phenyl-ethanoyl)amino]-4-methoxy-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Openeye Name:7-[(2-formyloxy-2-phenyl-acetyl)amino]-4-methoxy-8-oxo-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid
CAS Name:7-[(2-formyloxy-1-oxo-2-phenylethyl)amino]-4-methoxy-8-oxo-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid
IUPAC Name:7-[(2-formyloxy-2-phenylacetyl)amino]-4-methoxy-8-oxo-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Traditional Name:7-[(2-formyloxy-2-phenyl-acetyl)amino]-8-keto-4-methoxy-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Formula: C17H18N2O8
MolecularWeight: 378.33342
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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)OC=O


Isomeric SMILES

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


InChI

InChI=1S/C17H18N2O8/c1-25-11-7-10-12(15(22)19(10)16(27-11)17(23)24)18-14(21)13(26-8-20)9-5-3-2-4-6-9/h2-6,8,10-13,16H,7H2,1H3,(H,18,21)(H,23,24)


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