3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[[4-(2-oxoimidazolidin-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(2-oxo-1-imidazolidinyl)anilino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(2-oxoimidazolidin-1-yl)anilino]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[4-(2-ketoimidazolidin-1-yl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)N3CCNC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)N3CCNC3=O

InChI

InChI=1S/C22H26N4O3/c1-14(2)19(25-20(27)16-6-4-5-15(3)13-16)21(28)24-17-7-9-18(10-8-17)26-12-11-23-22(26)29/h4-10,13-14,19H,11-12H2,1-3H3,(H,23,29)(H,24,28)(H,25,27)/t19-/m0/s1