7-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-(2,2-dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-(5-keto-2,2-dimethyl-4-phenyl-imidazolidin-1-yl)-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)N3C(=O)C(NC3(C)C)C4=CC=CC=C4)SC1)C(=O)O

Isomeric SMILES

CC1=C(N2C(C(C2=O)N3C(=O)C(NC3(C)C)C4=CC=CC=C4)SC1)C(=O)O

InChI

InChI=1S/C19H21N3O4S/c1-10-9-27-17-14(16(24)21(17)13(10)18(25)26)22-15(23)12(20-19(22,2)3)11-7-5-4-6-8-11/h4-8,12,14,17,20H,9H2,1-3H3,(H,25,26)