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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(1-adamantylcarbonylamino)ethanoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(adamantane-1-carbonylamino)acetate CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]acetic 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-(adamantane-1-carbonylamino)acetate Traditional Name: 2-(adamantane-1-carbonylamino)acetic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H28N6O3/c1-25(2)18-23-14(22-17(20)24-18)10-28-15(26)9-21-16(27)19-6-11-3-12(7-19)5-13(4-11)8-19/h11-13H,3-10H2,1-2H3,(H,21,27)(H2,20,22,23,24)