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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[[3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[3-(2-oxo-1-pyrrolidinyl)anilino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[3-(2-oxopyrrolidin-1-yl)anilino]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[3-(2-ketopyrrolidino)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O3/c1-15(2)21(25-22(28)17-8-4-7-16(3)13-17)23(29)24-18-9-5-10-19(14-18)26-12-6-11-20(26)27/h4-5,7-10,13-15,21H,6,11-12H2,1-3H3,(H,24,29)(H,25,28)/t21-/m0/s1