(diphenylmethyl) (6R,7R)-7-azanyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) (6R,7R)-7-azanyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl (6R,7R)-7-amino-3-[(4-methylthiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-7-amino-3-[[(4-methyl-2-thiazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (6R,7R)-7-amino-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-7-amino-8-keto-3-[[(4-methylthiazol-2-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C25H23N3O3S3 MolecularWeight: 509.66342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C(N3C(C(C3=O)N)SC2)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)N)SC2)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S3/c1-15-12-33-25(27-15)34-14-18-13-32-23-19(26)22(29)28(23)20(18)24(30)31-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-12,19,21,23H,13-14,26H2,1H3/t19-,23-/m1/s1