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

Systemtic Name: (Z)-2-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]-5-(4-methoxyphenyl)-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-methoxyphenyl)-4-oxo-pent-2-enoic acid CAS Name: (Z)-2-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]-5-(4-methoxyphenyl)-4-oxo-2-pentenoic acid IUPAC Name: (Z)-2-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]-5-(4-methoxyphenyl)-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)-4-keto-5-(4-methoxyphenyl)pent-2-enoic acid Formula: C23H28N2O7S MolecularWeight: 476.54262

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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)OC)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)OC)/C(=O)O)C(=O)OC(C)(C)C)C

InChI

InChI=1S/C23H28N2O7S/c1-22(2,3)32-21(30)25-17-18(27)24(19(17)33-23(25,4)5)16(20(28)29)12-14(26)11-13-7-9-15(31-6)10-8-13/h7-10,12,17,19H,11H2,1-6H3,(H,28,29)/b16-12-