1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H17N3O4/c1-2-8-19-15(22)16(23)20(17(19)24)11-14(21)18-9-7-12-5-3-4-6-13(12)10-18/h2-6H,1,7-11H2