N-[6-(3,3-dimethylbutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propoxy-benzamide

Systemtic Name: N-[6-(3,3-dimethylbutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propoxy-benzamide Openeye Name: N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-3-(2-oxopyrrolidin-1-yl)-5-propoxy-benzamide CAS Name: N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxo-1-pyrrolidinyl)-5-propoxybenzamide IUPAC Name: N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxopyrrolidin-1-yl)-5-propoxybenzamide Traditional Name: N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-3-(2-ketopyrrolidino)-5-propoxy-benzamide Formula: C33H47N3O5 MolecularWeight: 565.74338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CC(C)C(=O)NCCC(C)(C)C)O

Isomeric SMILES

CCCOC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CC(C)C(=O)NCCC(C)(C)C)O

InChI

InChI=1S/C33H47N3O5/c1-6-17-41-27-21-25(20-26(22-27)36-16-10-13-30(36)38)32(40)35-28(19-24-11-8-7-9-12-24)29(37)18-23(2)31(39)34-15-14-33(3,4)5/h7-9,11-12,20-23,28-29,37H,6,10,13-19H2,1-5H3,(H,34,39)(H,35,40)