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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl (2R)-2-phenylbutanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic 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 (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N5O2/c1-2-16(14-9-5-3-6-10-14)18(26)27-13-17-23-19(21)25-20(24-17)22-15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H3,21,22,23,24,25)/t16-/m1/s1