N-[6-(cyclobutylamino)-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-(cyclobutylamino)-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-(cyclobutylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-3-isopropoxy-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[6-(cyclobutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxo-1-pyrrolidinyl)-5-propan-2-yloxybenzamide IUPAC Name: N-[6-(cyclobutylamino)-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-(cyclobutylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-3-isopropoxy-5-(2-ketopyrrolidino)benzamide Formula: C31H41N3O5 MolecularWeight: 535.67434

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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)NC4CCC4)O

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CC(C)C(=O)NC4CCC4)O

InChI

InChI=1S/C31H41N3O5/c1-20(2)39-26-18-23(17-25(19-26)34-14-8-13-29(34)36)31(38)33-27(16-22-9-5-4-6-10-22)28(35)15-21(3)30(37)32-24-11-7-12-24/h4-6,9-10,17-21,24,27-28,35H,7-8,11-16H2,1-3H3,(H,32,37)(H,33,38)