(diphenylmethyl) 6-methoxy-3,3-dimethyl-7-oxidanylidene-6-(2-thiophen-2-ylethanoylsulfanyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (diphenylmethyl) 6-methoxy-3,3-dimethyl-7-oxidanylidene-6-(2-thiophen-2-ylethanoylsulfanyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzhydryl 6-methoxy-3,3-dimethyl-7-oxo-6-[2-(2-thienyl)acetyl]sulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-methoxy-3,3-dimethyl-7-oxo-6-[(1-oxo-2-thiophen-2-ylethyl)thio]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 6-methoxy-3,3-dimethyl-7-oxo-6-(2-thiophen-2-ylacetyl)sulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-6-methoxy-3,3-dimethyl-6-[[2-(2-thienyl)acetyl]thio]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester Formula: C28H27NO5S3 MolecularWeight: 553.71268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(OC)SC(=O)CC3=CC=CS3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(OC)SC(=O)CC3=CC=CS3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H27NO5S3/c1-27(2)23(24(31)34-22(18-11-6-4-7-12-18)19-13-8-5-9-14-19)29-25(32)28(33-3,26(29)37-27)36-21(30)17-20-15-10-16-35-20/h4-16,22-23,26H,17H2,1-3H3