(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 3-(3,5-dimethylisoxazol-4-yl)propanoate CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)propanoic 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 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)propionic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H20N6O3/c1-11-14(12(2)27-24-11)8-9-16(25)26-10-15-21-17(19)23-18(22-15)20-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H3,19,20,21,22,23)