N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(4-hydroxyphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(4-hydroxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-hydroxy-2-(4-hydroxyphenyl)acetamide CAS Name: N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-hydroxy-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-hydroxy-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-hydroxy-2-(4-hydroxyphenyl)-N-[7-keto-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide Formula: C16H18N6O4S MolecularWeight: 390.41692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)O)C4=NNN=N4)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)O)C4=NNN=N4)C

InChI

InChI=1S/C16H18N6O4S/c1-16(2)11(12-18-20-21-19-12)22-14(26)9(15(22)27-16)17-13(25)10(24)7-3-5-8(23)6-4-7/h3-6,9-11,15,23-24H,1-2H3,(H,17,25)(H,18,19,20,21)