1-cyclopentyl-3-[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-[(3S)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-[(3S)-2-keto-3-methyl-indolin-5-yl]ethyl]imidazolidine-2,4,5-trione Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4)NC1=O

InChI

InChI=1S/C19H19N3O5/c1-10-13-8-11(6-7-14(13)20-16(10)24)15(23)9-21-17(25)18(26)22(19(21)27)12-4-2-3-5-12/h6-8,10,12H,2-5,9H2,1H3,(H,20,24)/t10-/m0/s1