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

Systemtic Name: 2-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[oxo-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[3-[(2-ketopyrrolidino)methyl]benzoyl]amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C27H27N3O3/c1-19(21-10-3-2-4-11-21)28-27(33)23-13-5-6-14-24(23)29-26(32)22-12-7-9-20(17-22)18-30-16-8-15-25(30)31/h2-7,9-14,17,19H,8,15-16,18H2,1H3,(H,28,33)(H,29,32)/t19-/m0/s1