N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-4-dimethoxyphosphoryl-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-4-dimethoxyphosphoryl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-4-dimethoxyphosphoryl-oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-4-dimethoxyphosphoryl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-4-dimethoxyphosphoryl-1,3-oxazol-5-amine Traditional Name: [2-(4-tert-butylphenyl)-4-dimethoxyphosphoryl-oxazol-5-yl]-piperonyl-amine Formula: C23H27N2O6P MolecularWeight: 458.444041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)P(=O)(OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)P(=O)(OC)OC

InChI

InChI=1S/C23H27N2O6P/c1-23(2,3)17-9-7-16(8-10-17)20-25-22(32(26,27-4)28-5)21(31-20)24-13-15-6-11-18-19(12-15)30-14-29-18/h6-12,24H,13-14H2,1-5H3