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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C23H27N3O3/c1-3-16(2)24-23(29)19-10-4-5-11-20(19)25-22(28)18-9-6-8-17(14-18)15-26-13-7-12-21(26)27/h4-6,8-11,14,16H,3,7,12-13,15H2,1-2H3,(H,24,29)(H,25,28)/t16-/m0/s1