(7R)-7-methoxy-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (7R)-7-methoxy-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (7R)-7-methoxy-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (7R)-7-methoxy-3-methyl-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (7R)-7-methoxy-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (7R)-8-keto-7-methoxy-3-methyl-7-[(2-phenylacetyl)amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)(NC(=O)CC3=CC=CC=C3)OC)OC1)C(=O)O

Isomeric SMILES

CC1=C(N2C([C@@](C2=O)(NC(=O)CC3=CC=CC=C3)OC)OC1)C(=O)O

InChI

InChI=1S/C17H18N2O6/c1-10-9-25-16-17(24-2,15(23)19(16)13(10)14(21)22)18-12(20)8-11-6-4-3-5-7-11/h3-7,16H,8-9H2,1-2H3,(H,18,20)(H,21,22)/t16?,17-/m0/s1