(phenylmethyl) 3,3-dimethyl-7-oxidanylidene-6-[1-oxidanyl-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (phenylmethyl) 3,3-dimethyl-7-oxidanylidene-6-[1-oxidanyl-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl 6-[2-(benzylamino)-1-hydroxy-2-oxo-ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-[1-hydroxy-2-oxo-2-[(phenylmethyl)amino]ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[2-(benzylamino)-1-hydroxy-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-[2-(benzylamino)-1-hydroxy-2-keto-ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)NCC3=CC=CC=C3)O)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)NCC3=CC=CC=C3)O)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H26N2O5S/c1-24(2)19(23(30)31-14-16-11-7-4-8-12-16)26-21(29)17(22(26)32-24)18(27)20(28)25-13-15-9-5-3-6-10-15/h3-12,17-19,22,27H,13-14H2,1-2H3,(H,25,28)