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

Systemtic Name: (diphenylmethyl) (6R,7R)-3-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]sulfanyl]-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl (6R,7R)-3-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]sulfanyl-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-3-[[4-(2-amino-2-oxoethyl)-2-thiazolyl]thio]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (6R,7R)-3-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]sulfanyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-3-[[4-(2-amino-2-keto-ethyl)thiazol-2-yl]thio]-7-formamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C26H22N4O5S3 MolecularWeight: 566.67168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)NC=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)SC5=NC(=CS5)CC(=O)N

Isomeric SMILES

C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)SC5=NC(=CS5)CC(=O)N

InChI

InChI=1S/C26H22N4O5S3/c27-19(32)11-17-12-37-26(29-17)38-18-13-36-24-20(28-14-31)23(33)30(24)21(18)25(34)35-22(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,12,14,20,22,24H,11,13H2,(H2,27,32)(H,28,31)/t20-,24-/m1/s1