[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 3-acetamidopropanoate

Systemtic Name: [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 3-acetamidopropanoate Openeye Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl ester Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)CCNC(=O)C

InChI

InChI=1S/C16H20N6O3/c1-10-5-3-4-6-12(10)19-16-21-13(20-15(17)22-16)9-25-14(24)7-8-18-11(2)23/h3-6H,7-9H2,1-2H3,(H,18,23)(H3,17,19,20,21,22)