5-methylidene-1-(phenylmethyl)-3-prop-2-enyl-1,3-diazinane-2,4-dione

Systemtic Name: 5-methylidene-1-(phenylmethyl)-3-prop-2-enyl-1,3-diazinane-2,4-dione Openeye Name: 3-allyl-1-benzyl-5-methylene-hexahydropyrimidine-2,4-dione CAS Name: 5-methylene-1-(phenylmethyl)-3-prop-2-enyl-1,3-diazinane-2,4-dione IUPAC Name: 1-benzyl-5-methylidene-3-prop-2-enyl-1,3-diazinane-2,4-dione Traditional Name: 3-allyl-1-benzyl-5-methylene-5,6-dihydrouracil Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-3-9-17-14(18)12(2)10-16(15(17)19)11-13-7-5-4-6-8-13/h3-8H,1-2,9-11H2