8-diphenoxyphosphoryl-N-(2-methoxyphenyl)-1,6-dimethyl-10-oxidanylidene-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide

Systemtic Name: 8-diphenoxyphosphoryl-N-(2-methoxyphenyl)-1,6-dimethyl-10-oxidanylidene-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Openeye Name: 8-diphenoxyphosphoryl-N-(2-methoxyphenyl)-1,6-dimethyl-10-oxo-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide CAS Name: 8-diphenoxyphosphoryl-N-(2-methoxyphenyl)-1,6-dimethyl-10-oxo-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide IUPAC Name: 8-diphenoxyphosphoryl-N-(2-methoxyphenyl)-1,6-dimethyl-10-oxo-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Traditional Name: 8-diphenoxyphosphoryl-10-keto-N-(2-methoxyphenyl)-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Formula: C30H34N3O5PS MolecularWeight: 579.646821

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(CC(C1=O)(CN(C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C)C(=S)NC5=CC=CC=C5OC

Isomeric SMILES

CC12CCN(CC(C1=O)(CN(C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C)C(=S)NC5=CC=CC=C5OC

InChI

InChI=1S/C30H34N3O5PS/c1-29-18-19-32(28(40)31-25-16-10-11-17-26(25)36-3)20-30(2,27(29)34)22-33(21-29)39(35,37-23-12-6-4-7-13-23)38-24-14-8-5-9-15-24/h4-17H,18-22H2,1-3H3,(H,31,40)