N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-4-dimethoxyphosphoryl-1,3-oxazol-5-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-4-dimethoxyphosphoryl-1,3-oxazol-5-amine Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-4-dimethoxyphosphoryl-oxazol-5-amine CAS Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-4-dimethoxyphosphoryl-5-oxazolamine IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-4-dimethoxyphosphoryl-1,3-oxazol-5-amine Traditional Name: (2-chlorobenzyl)-[2-(3,4-dimethoxyphenyl)-4-dimethoxyphosphoryl-oxazol-5-yl]amine Formula: C20H22ClN2O6P MolecularWeight: 452.825241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C(O2)NCC3=CC=CC=C3Cl)P(=O)(OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=C(O2)NCC3=CC=CC=C3Cl)P(=O)(OC)OC)OC

InChI

InChI=1S/C20H22ClN2O6P/c1-25-16-10-9-13(11-17(16)26-2)18-23-20(30(24,27-3)28-4)19(29-18)22-12-14-7-5-6-8-15(14)21/h5-11,22H,12H2,1-4H3