(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl (1S,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl (1S,2S)-2-methylcyclopropane-1-carboxylate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl (1S,2S)-2-methylcyclopropanecarboxylate CAS Name: (1S,2S)-2-methyl-1-cyclopropanecarboxylic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl (1S,2S)-2-methylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-methylcyclopropanecarboxylic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C15H17N5O2/c1-9-7-11(9)13(21)22-8-12-18-14(16)20-15(19-12)17-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H3,16,17,18,19,20)/t9-,11-/m0/s1