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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)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-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O3/c21-19-24-16(25-20(26-19)23-15-9-5-2-6-10-15)13-29-18(28)12-22-17(27)11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,22,27)(H3,21,23,24,25,26)