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

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

Systemtic Name:N-[6-(3,3-dimethylbutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-oxidanyl-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-3-hydroxy-5-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-hydroxy-5-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-hydroxy-5-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-3-hydroxy-5-(2-ketopyrrolidino)benzamide
Formula: C30H41N3O5
MolecularWeight: 523.66364
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H41N3O5/c1-20(28(37)31-13-12-30(2,3)4)15-26(35)25(16-21-9-6-5-7-10-21)32-29(38)22-17-23(19-24(34)18-22)33-14-8-11-27(33)36/h5-7,9-10,17-20,25-26,34-35H,8,11-16H2,1-4H3,(H,31,37)(H,32,38)


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