2-propan-2-yloxycarbonyloxypropan-2-yl 3,3-dimethyl-7-oxidanylidene-6-(phenylmethoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 2-propan-2-yloxycarbonyloxypropan-2-yl 3,3-dimethyl-7-oxidanylidene-6-(phenylmethoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (1-isopropoxycarbonyloxy-1-methyl-ethyl) 6-(benzyloxycarbonylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,3-dimethyl-7-oxo-6-(phenylmethoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-[oxo(propan-2-yloxy)methoxy]propan-2-yl ester IUPAC Name: 2-propan-2-yloxycarbonyloxypropan-2-yl 3,3-dimethyl-7-oxo-6-(phenylmethoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(benzyloxycarbonylamino)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1-isopropoxycarbonyloxy-1-methyl-ethyl) ester Formula: C23H30N2O8S MolecularWeight: 494.5579

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2NC(=O)OCC3=CC=CC=C3)(C)C

Isomeric SMILES

CC(C)OC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2NC(=O)OCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C23H30N2O8S/c1-13(2)31-21(29)33-23(5,6)32-19(27)16-22(3,4)34-18-15(17(26)25(16)18)24-20(28)30-12-14-10-8-7-9-11-14/h7-11,13,15-16,18H,12H2,1-6H3,(H,24,28)