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

Systemtic Name: (5R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-5-ethyl-5-phenyl-hydantoin Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-2-22(18-10-4-3-5-11-18)20(27)25(21(28)23-22)15-19(26)24-13-12-16-8-6-7-9-17(16)14-24/h3-11H,2,12-15H2,1H3,(H,23,28)/t22-/m1/s1