(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic 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 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N6O4/c21-19-24-16(25-20(26-19)23-14-7-3-1-4-8-14)12-30-18(28)11-22-17(27)13-29-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,22,27)(H3,21,23,24,25,26)