phenoxycarbonyloxymethyl 6-(2,2-dimethylbutylideneamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: phenoxycarbonyloxymethyl 6-(2,2-dimethylbutylideneamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: phenoxycarbonyloxymethyl 6-(2,2-dimethylbutylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(2,2-dimethylbutylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [oxo(phenoxy)methoxy]methyl ester IUPAC Name: phenoxycarbonyloxymethyl 6-(2,2-dimethylbutylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(2,2-dimethylbutylideneamino)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid carbophenoxyoxymethyl ester Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C=NC1C2N(C1=O)C(C(S2)(C)C)C(=O)OCOC(=O)OC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C=NC1C2N(C1=O)C(C(S2)(C)C)C(=O)OCOC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O6S/c1-6-21(2,3)12-23-15-17(25)24-16(22(4,5)31-18(15)24)19(26)28-13-29-20(27)30-14-10-8-7-9-11-14/h7-12,15-16,18H,6,13H2,1-5H3