1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]imidazolidine-2,4,5-trione Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC2COC3=CC=CC=C3O2

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H14N2O5/c1-2-7-16-13(18)14(19)17(15(16)20)8-10-9-21-11-5-3-4-6-12(11)22-10/h2-6,10H,1,7-9H2/t10-/m0/s1