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

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl (2R)-2-phenylbutanoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid (4,6-diamino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC2=NC(=NC(=N2)N)N

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C14H17N5O2/c1-2-10(9-6-4-3-5-7-9)12(20)21-8-11-17-13(15)19-14(16)18-11/h3-7,10H,2,8H2,1H3,(H4,15,16,17,18,19)/t10-/m1/s1