ethyl 2-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]-3-methyl-butanoate

Systemtic Name: ethyl 2-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]-3-methyl-butanoate Openeye Name: ethyl 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-3-methyl-butanoate CAS Name: 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-3-methylbutanoate Traditional Name: 2-[(4-amino-6-chloro-s-triazin-2-yl)amino]-3-methyl-butyric acid ethyl ester Formula: C10H16ClN5O2 MolecularWeight: 273.71934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC1=NC(=NC(=N1)N)Cl

Isomeric SMILES

CCOC(=O)C(C(C)C)NC1=NC(=NC(=N1)N)Cl

InChI

InChI=1S/C10H16ClN5O2/c1-4-18-7(17)6(5(2)3)13-10-15-8(11)14-9(12)16-10/h5-6H,4H2,1-3H3,(H3,12,13,14,15,16)