5-[1-phenylmethoxy-4-(phenylmethoxymethyl)non-8-en-3-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-phenylmethoxy-4-(phenylmethoxymethyl)non-8-en-3-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(2-benzyloxyethyl)-2-(benzyloxymethyl)hept-6-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-phenylmethoxy-4-(phenylmethoxymethyl)non-8-en-3-yl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-phenylmethoxy-4-(phenylmethoxymethyl)non-8-en-3-yl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(2-benzoxyethyl)-2-(benzoxymethyl)hept-6-enyl]barbituric acid Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(COCC1=CC=CC=C1)C(CCOCC2=CC=CC=C2)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C=CCCCC(COCC1=CC=CC=C1)C(CCOCC2=CC=CC=C2)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C28H34N2O5/c1-2-3-6-15-23(20-35-19-22-13-9-5-10-14-22)24(25-26(31)29-28(33)30-27(25)32)16-17-34-18-21-11-7-4-8-12-21/h2,4-5,7-14,23-25H,1,3,6,15-20H2,(H2,29,30,31,32,33)