phenacyl 6-azanyl-3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: phenacyl 6-azanyl-3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: phenacyl 6-amino-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-amino-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid phenacyl ester IUPAC Name: phenacyl 6-amino-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-amino-7-keto-3,3-dimethyl-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid phenacyl ester Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(N)NC(=O)COC3=CC=CC=C3)C(=O)OCC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(N)NC(=O)COC3=CC=CC=C3)C(=O)OCC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3O6S/c1-23(2)19(20(30)33-13-17(28)15-9-5-3-6-10-15)27-21(31)24(25,22(27)34-23)26-18(29)14-32-16-11-7-4-8-12-16/h3-12,19,22H,13-14,25H2,1-2H3,(H,26,29)