(4R,6S,7R)-7-azanyl-2-tert-butyl-4-methyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid

Systemtic Name: (4R,6S,7R)-7-azanyl-2-tert-butyl-4-methyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid Openeye Name: (4R,6S,7R)-7-amino-2-tert-butyl-4-methyl-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid CAS Name: (4R,6S,7R)-7-amino-2-tert-butyl-4-methyl-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid IUPAC Name: (4R,6S,7R)-7-amino-2-tert-butyl-4-methyl-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid Traditional Name: (4R,6S,7R)-7-amino-2-tert-butyl-8-keto-4-methyl-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C(=O)N2C(=C1C(=O)O)C(C)(C)C)N

Isomeric SMILES

C[C@@H]1C[C@H]2[C@H](C(=O)N2C(=C1C(=O)O)C(C)(C)C)N

InChI

InChI=1S/C13H20N2O3/c1-6-5-7-9(14)11(16)15(7)10(13(2,3)4)8(6)12(17)18/h6-7,9H,5,14H2,1-4H3,(H,17,18)/t6-,7+,9-/m1/s1