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

Systemtic Name: N-[6-(3,3-dimethylbutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3,5-bis(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-3,5-bis(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3,5-bis(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3,5-bis(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-3,5-bis(2-ketopyrrolidino)benzamide Formula: C34H46N4O5 MolecularWeight: 590.75284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)N3CCCC3=O)N4CCCC4=O)O)C(=O)NCCC(C)(C)C

Isomeric SMILES

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)N3CCCC3=O)N4CCCC4=O)O)C(=O)NCCC(C)(C)C

InChI

InChI=1S/C34H46N4O5/c1-23(32(42)35-15-14-34(2,3)4)18-29(39)28(19-24-10-6-5-7-11-24)36-33(43)25-20-26(37-16-8-12-30(37)40)22-27(21-25)38-17-9-13-31(38)41/h5-7,10-11,20-23,28-29,39H,8-9,12-19H2,1-4H3,(H,35,42)(H,36,43)