3-(2-methyl-1-phenyl-propan-2-yl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(2-methyl-1-phenyl-propan-2-yl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(1,1-dimethyl-2-phenyl-ethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-(2-methyl-1-phenylpropan-2-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(2-methyl-1-phenylpropan-2-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-(1,1-dimethyl-2-phenyl-ethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)C2=C(N3C(S2)CC3=O)C(=O)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)C2=C(N3C(S2)CC3=O)C(=O)O

InChI

InChI=1S/C16H17NO3S/c1-16(2,9-10-6-4-3-5-7-10)14-13(15(19)20)17-11(18)8-12(17)21-14/h3-7,12H,8-9H2,1-2H3,(H,19,20)