[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 1-phenylcyclobutane-1-carboxylate

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 1-phenylcyclobutane-1-carboxylate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 1-phenylcyclobutanecarboxylate CAS Name: 1-phenyl-1-cyclobutanecarboxylic acid (4,6-diamino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 1-phenylcyclobutane-1-carboxylate Traditional Name: 1-phenylcyclobutanecarboxylic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C15H17N5O2/c16-13-18-11(19-14(17)20-13)9-22-12(21)15(7-4-8-15)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H4,16,17,18,19,20)