2-acetamido-N-[4-(2-ethanoylpyrrolidin-1-yl)-3-oxidanyl-1-phenyl-butan-2-yl]butanediamide

Systemtic Name: 2-acetamido-N-[4-(2-ethanoylpyrrolidin-1-yl)-3-oxidanyl-1-phenyl-butan-2-yl]butanediamide Openeye Name: 2-acetamido-N-[3-(2-acetylpyrrolidin-1-yl)-1-benzyl-2-hydroxy-propyl]butanediamide CAS Name: 2-acetamido-N-[4-(2-acetyl-1-pyrrolidinyl)-3-hydroxy-1-phenylbutan-2-yl]butanediamide IUPAC Name: 2-acetamido-N-[4-(2-acetylpyrrolidin-1-yl)-3-hydroxy-1-phenylbutan-2-yl]butanediamide Traditional Name: 2-acetamido-N-[3-(2-acetylpyrrolidino)-1-benzyl-2-hydroxy-propyl]succinamide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1CC(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C)O

Isomeric SMILES

CC(=O)C1CCCN1CC(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C)O

InChI

InChI=1S/C22H32N4O5/c1-14(27)19-9-6-10-26(19)13-20(29)17(11-16-7-4-3-5-8-16)25-22(31)18(12-21(23)30)24-15(2)28/h3-5,7-8,17-20,29H,6,9-13H2,1-2H3,(H2,23,30)(H,24,28)(H,25,31)