methyl 3-methyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-3-(phenylcarbonyloxymethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: methyl 3-methyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-3-(phenylcarbonyloxymethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl 3-(benzoyloxymethyl)-3-methyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3-(benzoyloxymethyl)-3-methyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(benzoyloxymethyl)-3-methyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 3-(benzoyloxymethyl)-7-keto-3-methyl-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)OC)COC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)OC)COC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O7S/c1-24(14-33-22(29)15-9-5-3-6-10-15)19(23(30)31-2)26-20(28)18(21(26)34-24)25-17(27)13-32-16-11-7-4-8-12-16/h3-12,18-19,21H,13-14H2,1-2H3,(H,25,27)