(Z)-5-(4-chlorophenyl)-2-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]-4-oxidanylidene-pent-2-enoic acid

Systemtic Name: (Z)-5-(4-chlorophenyl)-2-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]-4-oxidanylidene-pent-2-enoic acid Openeye Name: (Z)-2-(2-tert-butoxycarbonyl-3,3-dimethyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)-5-(4-chlorophenyl)-4-oxo-pent-2-enoic acid CAS Name: (Z)-5-(4-chlorophenyl)-2-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]-4-oxo-2-pentenoic acid IUPAC Name: (Z)-5-(4-chlorophenyl)-2-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]-4-oxopent-2-enoic acid Traditional Name: (Z)-2-(2-tert-butoxycarbonyl-7-keto-3,3-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)-5-(4-chlorophenyl)-4-keto-pent-2-enoic acid Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2C(S1)N(C2=O)C(=CC(=O)CC3=CC=C(C=C3)Cl)C(=O)O)C(=O)OC(C)(C)C)C

Isomeric SMILES

CC1(N(C2C(S1)N(C2=O)/C(=C\C(=O)CC3=CC=C(C=C3)Cl)/C(=O)O)C(=O)OC(C)(C)C)C

InChI

InChI=1S/C22H25ClN2O6S/c1-21(2,3)31-20(30)25-16-17(27)24(18(16)32-22(25,4)5)15(19(28)29)11-14(26)10-12-6-8-13(23)9-7-12/h6-9,11,16,18H,10H2,1-5H3,(H,28,29)/b15-11-