(Z)-2-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-but-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]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-tert-butoxy-2-(2-tert-butoxycarbonyl-3,3-dimethyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)-4-oxo-but-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]-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-butenoic 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]-4-[(2-methylpropan-2-yl)oxy]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-tert-butoxy-2-(2-tert-butoxycarbonyl-7-keto-3,3-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)-4-keto-but-2-enoic acid Formula: C19H28N2O7S MolecularWeight: 428.49982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O7S/c1-17(2,3)27-11(22)9-10(15(24)25)20-13(23)12-14(20)29-19(7,8)21(12)16(26)28-18(4,5)6/h9,12,14H,1-8H3,(H,24,25)/b10-9-