1-(phenylmethyl)-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-(phenylmethyl)-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione Openeye Name: 1,3-diallyl-5-benzyl-1,3,5-triazinane-2,4,6-trione CAS Name: 1-(phenylmethyl)-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-benzyl-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione Traditional Name: 1,3-diallyl-5-benzyl-isocyanuric acid Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N(C(=O)N(C1=O)CC2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCN1C(=O)N(C(=O)N(C1=O)CC2=CC=CC=C2)CC=C

InChI

InChI=1S/C16H17N3O3/c1-3-10-17-14(20)18(11-4-2)16(22)19(15(17)21)12-13-8-6-5-7-9-13/h3-9H,1-2,10-12H2