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

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 2,2-diphenylethanoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (4,6-diamino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C18H17N5O2/c19-17-21-14(22-18(20)23-17)11-25-16(24)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H4,19,20,21,22,23)