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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-ethyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-ethyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-ethylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-ethyl-imidazolidine-2,4,5-trione Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-2-18-14(21)15(22)19(16(18)23)10-13(20)17-8-7-11-5-3-4-6-12(11)9-17/h3-6H,2,7-10H2,1H3