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

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

Systemtic Name:1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-3-propan-2-yl-imidazolidine-2,4,5-trione
Openeye Name:1-isopropyl-3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]imidazolidine-2,4,5-trione
CAS Name:1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-propan-2-ylimidazolidine-2,4,5-trione
IUPAC Name:1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-propan-2-ylimidazolidine-2,4,5-trione
Traditional Name:1-isopropyl-3-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]imidazolidine-2,4,5-trione
Formula: C17H19N3O4
MolecularWeight: 329.35046
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(=O)N(C3=O)C(C)C


Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(=O)N(C3=O)C(C)C


InChI

InChI=1S/C17H19N3O4/c1-10(2)19-16(23)15(22)18(17(19)24)9-14(21)20-11(3)8-12-6-4-5-7-13(12)20/h4-7,10-11H,8-9H2,1-3H3/t11-/m0/s1


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