(diphenylmethyl) 7-azanyl-3-(2-benzamido-1,3-thiazol-5-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-azanyl-3-(2-benzamido-1,3-thiazol-5-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-amino-3-(2-benzamidothiazol-5-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-(2-benzamido-5-thiazolyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-amino-3-(2-benzamido-1,3-thiazol-5-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-3-(2-benzamidothiazol-5-yl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C30H24N4O4S2 MolecularWeight: 568.66596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=C(S5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=C(S5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H24N4O4S2/c31-23-27(36)34-24(29(37)38-25(18-10-4-1-5-11-18)19-12-6-2-7-13-19)21(17-39-28(23)34)22-16-32-30(40-22)33-26(35)20-14-8-3-9-15-20/h1-16,23,25,28H,17,31H2,(H,32,33,35)