(Z)-2-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]but-2-enedioic 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]but-2-enedioic acid Openeye Name: (Z)-2-(2-tert-butoxycarbonyl-3,3-dimethyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)but-2-enedioic 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]-2-butenedioic 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]but-2-enedioic acid Traditional Name: (Z)-2-(2-tert-butoxycarbonyl-7-keto-3,3-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)but-2-enedioic acid Formula: C15H20N2O7S MolecularWeight: 372.3935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(N(C2C(S1)N(C2=O)/C(=C\C(=O)O)/C(=O)O)C(=O)OC(C)(C)C)C

InChI

InChI=1S/C15H20N2O7S/c1-14(2,3)24-13(23)17-9-10(20)16(11(9)25-15(17,4)5)7(12(21)22)6-8(18)19/h6,9,11H,1-5H3,(H,18,19)(H,21,22)/b7-6-