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

Systemtic Name: 5-phenyl-1,3-bis(phenylmethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-1,3-dibenzyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-phenyl-1,3-bis(phenylmethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dibenzyl-5-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-1,3-dibenzyl-5-phenyl-barbituric acid Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)N(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCC1(C(=O)N(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3/c1-2-18-27(23-16-10-5-11-17-23)24(30)28(19-21-12-6-3-7-13-21)26(32)29(25(27)31)20-22-14-8-4-9-15-22/h2-17H,1,18-20H2