N-[(2Z)-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2Z)-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-ethanamide Openeye Name: N-[(2Z)-2-[tert-butoxy(hydroxy)methylene]-3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-acetamide CAS Name: N-[(2Z)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenylacetamide IUPAC Name: N-[(2Z)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenylacetamide Traditional Name: N-[(2Z)-2-[tert-butoxy(hydroxy)methylene]-3,8-diketo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C1C(=O)CSC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)O/C(=C\1/C(=O)CSC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)/O

InChI

InChI=1S/C19H22N2O5S/c1-19(2,3)26-18(25)15-12(22)10-27-17-14(16(24)21(15)17)20-13(23)9-11-7-5-4-6-8-11/h4-8,14,17,25H,9-10H2,1-3H3,(H,20,23)/b18-15-