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

Systemtic Name: N-[6-(2-cyclohexylethylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propan-2-yloxy-benzamide Openeye Name: N-[1-benzyl-5-(2-cyclohexylethylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-3-isopropoxy-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[6-(2-cyclohexylethylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxo-1-pyrrolidinyl)-5-propan-2-yloxybenzamide IUPAC Name: N-[6-(2-cyclohexylethylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxopyrrolidin-1-yl)-5-propan-2-yloxybenzamide Traditional Name: N-[1-benzyl-5-(2-cyclohexylethylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-3-isopropoxy-5-(2-ketopyrrolidino)benzamide Formula: C35H49N3O5 MolecularWeight: 591.78066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CC(C)C(=O)NCCC4CCCCC4)O

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CC(C)C(=O)NCCC4CCCCC4)O

InChI

InChI=1S/C35H49N3O5/c1-24(2)43-30-22-28(21-29(23-30)38-18-10-15-33(38)40)35(42)37-31(20-27-13-8-5-9-14-27)32(39)19-25(3)34(41)36-17-16-26-11-6-4-7-12-26/h5,8-9,13-14,21-26,31-32,39H,4,6-7,10-12,15-20H2,1-3H3,(H,36,41)(H,37,42)