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8-diphenoxyphosphoryl-1,6-dimethyl-4-(4-methylphenyl)sulfonylcarbonyl-4,8-diazabicyclo[4.3.1]decan-10-one

8-diphenoxyphosphoryl-1,6-dimethyl-4-(4-methylphenyl)sulfonylcarbonyl-4,8-diazabicyclo[4.3.1]decan-10-one

Systemtic Name:8-diphenoxyphosphoryl-1,6-dimethyl-4-(4-methylphenyl)sulfonylcarbonyl-4,8-diazabicyclo[4.3.1]decan-10-one
Openeye Name:8-diphenoxyphosphoryl-1,6-dimethyl-4-(p-tolylsulfonylcarbonyl)-4,8-diazabicyclo[4.3.1]decan-10-one
CAS Name:8-diphenoxyphosphoryl-1,6-dimethyl-4-[(4-methylphenyl)sulfonyl-oxomethyl]-4,8-diazabicyclo[4.3.1]decan-10-one
IUPAC Name:8-diphenoxyphosphoryl-1,6-dimethyl-4-(4-methylphenyl)sulfonylcarbonyl-4,8-diazabicyclo[4.3.1]decan-10-one
Traditional Name:8-diphenoxyphosphoryl-1,6-dimethyl-4-tosylcarbonyl-4,8-diazabicyclo[4.3.1]decan-10-one
Formula: C30H33N2O7PS
MolecularWeight: 596.630981
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=O)N2CCC3(CN(CC(C2)(C3=O)C)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=O)N2CCC3(CN(CC(C2)(C3=O)C)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C


InChI

InChI=1S/C30H33N2O7PS/c1-23-14-16-26(17-15-23)41(36,37)28(34)31-19-18-29(2)21-32(22-30(3,20-31)27(29)33)40(35,38-24-10-6-4-7-11-24)39-25-12-8-5-9-13-25/h4-17H,18-22H2,1-3H3


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