(6S,7R)-7-methoxy-3-methyl-8-oxidanylidene-1-azabicyclo[4.2.0]octa-2,4-diene-2-carboxylic acid

Systemtic Name: (6S,7R)-7-methoxy-3-methyl-8-oxidanylidene-1-azabicyclo[4.2.0]octa-2,4-diene-2-carboxylic acid Openeye Name: (6S,7R)-7-methoxy-3-methyl-8-oxo-1-azabicyclo[4.2.0]octa-2,4-diene-2-carboxylic acid CAS Name: (6S,7R)-7-methoxy-3-methyl-8-oxo-1-azabicyclo[4.2.0]octa-2,4-diene-2-carboxylic acid IUPAC Name: (6S,7R)-7-methoxy-3-methyl-8-oxo-1-azabicyclo[4.2.0]octa-2,4-diene-2-carboxylic acid Traditional Name: (6S,7R)-8-keto-7-methoxy-3-methyl-1-azabicyclo[4.2.0]octa-2,4-diene-2-carboxylic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C=C1)C(C2=O)OC)C(=O)O

Isomeric SMILES

CC1=C(N2[C@@H](C=C1)[C@H](C2=O)OC)C(=O)O

InChI

InChI=1S/C10H11NO4/c1-5-3-4-6-8(15-2)9(12)11(6)7(5)10(13)14/h3-4,6,8H,1-2H3,(H,13,14)/t6-,8+/m0/s1