N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-(diphenylmethyl)-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-(diphenylmethyl)-1,3-oxazol-5-amine Openeye Name: 2-benzhydryl-N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-(diphenylmethyl)-5-oxazolamine IUPAC Name: 2-benzhydryl-N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-1,3-oxazol-5-amine Traditional Name: (2-benzhydryl-4-diethoxyphosphoryl-oxazol-5-yl)-piperonyl-amine Formula: C28H29N2O6P MolecularWeight: 520.513421

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OC(=N1)C(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC5=C(C=C4)OCO5)OCC

Isomeric SMILES

CCOP(=O)(C1=C(OC(=N1)C(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC5=C(C=C4)OCO5)OCC

InChI

InChI=1S/C28H29N2O6P/c1-3-34-37(31,35-4-2)28-27(29-18-20-15-16-23-24(17-20)33-19-32-23)36-26(30-28)25(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-17,25,29H,3-4,18-19H2,1-2H3