(diphenylmethyl) 7-(diphenoxyphosphorylamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-(diphenoxyphosphorylamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-(diphenoxyphosphorylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-(diphenoxyphosphorylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-(diphenoxyphosphorylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-(diphenoxyphosphorylamino)-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C33H29N2O6PS MolecularWeight: 612.631921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)SC1)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N2C(C(C2=O)NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)SC1)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H29N2O6PS/c1-23-22-43-32-28(34-42(38,40-26-18-10-4-11-19-26)41-27-20-12-5-13-21-27)31(36)35(32)29(23)33(37)39-30(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h2-21,28,30,32H,22H2,1H3,(H,34,38)