1-[(3,4-dimethylphenyl)methoxy]-3-prop-2-enyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-[(3,4-dimethylphenyl)methoxy]-3-prop-2-enyl-1,3-diazinane-2,4-dione Openeye Name: 3-allyl-1-[(3,4-dimethylphenyl)methoxy]hexahydropyrimidine-2,4-dione CAS Name: 1-[(3,4-dimethylphenyl)methoxy]-3-prop-2-enyl-1,3-diazinane-2,4-dione IUPAC Name: 1-[(3,4-dimethylphenyl)methoxy]-3-prop-2-enyl-1,3-diazinane-2,4-dione Traditional Name: 3-allyl-1-(3,4-dimethylbenzyl)oxy-5,6-dihydrouracil Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CON2CCC(=O)N(C2=O)CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CON2CCC(=O)N(C2=O)CC=C)C

InChI

InChI=1S/C16H20N2O3/c1-4-8-17-15(19)7-9-18(16(17)20)21-11-14-6-5-12(2)13(3)10-14/h4-6,10H,1,7-9,11H2,2-3H3