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

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

Systemtic Name:1-butyl-3-[2-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione
Openeye Name:1-butyl-3-[2-[(3R)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethyl]imidazolidine-2,4,5-trione
CAS Name:1-butyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]imidazolidine-2,4,5-trione
IUPAC Name:1-butyl-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]imidazolidine-2,4,5-trione
Traditional Name:1-butyl-3-[2-keto-2-[(3R)-2-keto-3-methyl-indolin-5-yl]ethyl]imidazolidine-2,4,5-trione
Formula: C18H19N3O5
MolecularWeight: 357.36056
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)NC(=O)C3C


Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C


InChI

InChI=1S/C18H19N3O5/c1-3-4-7-20-16(24)17(25)21(18(20)26)9-14(22)11-5-6-13-12(8-11)10(2)15(23)19-13/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,19,23)/t10-/m1/s1


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