[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H21N5O3/c1-25(2)19-23-16(22-18(21)24-19)13-28-17(26)20(27,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,27H,13H2,1-2H3,(H2,21,22,23,24)