(5R)-3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-5-ethyl-5-phenyl-hydantoin Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-5-21(15-9-7-6-8-10-15)19(27)24(20(28)23-21)11-16(26)18-12(2)17(14(4)25)13(3)22-18/h6-10,22H,5,11H2,1-4H3,(H,23,28)/t21-/m1/s1