N-[5-methyl-6-(2-methylpropylamino)-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propan-2-yloxy-benzamide

Systemtic Name: N-[5-methyl-6-(2-methylpropylamino)-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propan-2-yloxy-benzamide Openeye Name: N-[1-benzyl-2-hydroxy-5-(isobutylamino)-4-methyl-5-oxo-pentyl]-3-isopropoxy-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-hydroxy-5-methyl-6-(2-methylpropylamino)-6-oxo-1-phenylhexan-2-yl]-3-(2-oxo-1-pyrrolidinyl)-5-propan-2-yloxybenzamide IUPAC Name: N-[3-hydroxy-5-methyl-6-(2-methylpropylamino)-6-oxo-1-phenylhexan-2-yl]-3-(2-oxopyrrolidin-1-yl)-5-propan-2-yloxybenzamide Traditional Name: N-[1-benzyl-2-hydroxy-5-(isobutylamino)-5-keto-4-methyl-pentyl]-3-isopropoxy-5-(2-ketopyrrolidino)benzamide Formula: C31H43N3O5 MolecularWeight: 537.69022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC(C)C)N3CCCC3=O)O

Isomeric SMILES

CC(C)CNC(=O)C(C)CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC(C)C)N3CCCC3=O)O

InChI

InChI=1S/C31H43N3O5/c1-20(2)19-32-30(37)22(5)14-28(35)27(15-23-10-7-6-8-11-23)33-31(38)24-16-25(34-13-9-12-29(34)36)18-26(17-24)39-21(3)4/h6-8,10-11,16-18,20-22,27-28,35H,9,12-15,19H2,1-5H3,(H,32,37)(H,33,38)