(5R)-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-5-ethyl-5-phenyl-hydantoin Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-4-24(18-8-6-5-7-9-18)22(29)27(23(30)25-24)15-21(28)26-11-10-16-12-19(31-2)20(32-3)13-17(16)14-26/h5-9,12-13H,4,10-11,14-15H2,1-3H3,(H,25,30)/t24-/m1/s1