(diphenylmethyl) (2S,5R,6E)-6-(ethoxycarbonylamino)sulfanylimino-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (diphenylmethyl) (2S,5R,6E)-6-(ethoxycarbonylamino)sulfanylimino-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzhydryl (2S,5R,6E)-6-(ethoxycarbonylamino)sulfanylimino-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R,6E)-6-[(ethoxycarbonylamino)thio]imino-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S,5R,6E)-6-(ethoxycarbonylamino)sulfanylimino-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R,6E)-6-[(carbethoxyamino)thio]imino-4,7-diketo-3,3-dimethyl-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NSN=C1C2N(C1=O)C(C(S2=O)(C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)NS/N=C\1/[C@@H]2N(C1=O)[C@H](C(S2=O)(C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O6S2/c1-4-32-23(30)26-34-25-17-20(28)27-19(24(2,3)35(31)21(17)27)22(29)33-18(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,18-19,21H,4H2,1-3H3,(H,26,30)/b25-17+/t19-,21+,35?/m0/s1