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

Systemtic Name: 3-methoxy-7-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-methoxy-7-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-methoxy-7-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-methoxy-7-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-3-methoxy-7-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(=C(CS4)OC)C(=O)O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(=C(CS4)OC)C(=O)O

InChI

InChI=1S/C19H17N3O6S/c1-9-12(13(21-28-9)10-6-4-3-5-7-10)16(23)20-14-17(24)22-15(19(25)26)11(27-2)8-29-18(14)22/h3-7,14,18H,8H2,1-2H3,(H,20,23)(H,25,26)