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

Systemtic Name: (diphenylmethyl) 6-methoxy-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylsulfanyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzhydryl 6-methoxy-3,3-dimethyl-7-oxo-6-(2-phenylacetyl)sulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-methoxy-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenylethyl)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-phenylacetyl)sulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-6-methoxy-3,3-dimethyl-6-[(2-phenylacetyl)thio]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester Formula: C30H29NO5S2 MolecularWeight: 547.68496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(OC)SC(=O)CC3=CC=CC=C3)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=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H29NO5S2/c1-29(2)25(26(33)36-24(21-15-9-5-10-16-21)22-17-11-6-12-18-22)31-27(34)30(35-3,28(31)38-29)37-23(32)19-20-13-7-4-8-14-20/h4-18,24-25,28H,19H2,1-3H3