N-[6-(3,3-dimethylbutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-phenoxy-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-phenoxy-benzamide Openeye Name: N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-3-(2-oxopyrrolidin-1-yl)-5-phenoxy-benzamide CAS Name: N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxo-1-pyrrolidinyl)-5-phenoxybenzamide IUPAC Name: N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxopyrrolidin-1-yl)-5-phenoxybenzamide Traditional Name: N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-3-(2-ketopyrrolidino)-5-phenoxy-benzamide Formula: C36H45N3O5 MolecularWeight: 599.7596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC3=CC=CC=C3)N4CCCC4=O)O)C(=O)NCCC(C)(C)C

Isomeric SMILES

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC3=CC=CC=C3)N4CCCC4=O)O)C(=O)NCCC(C)(C)C

InChI

InChI=1S/C36H45N3O5/c1-25(34(42)37-18-17-36(2,3)4)20-32(40)31(21-26-12-7-5-8-13-26)38-35(43)27-22-28(39-19-11-16-33(39)41)24-30(23-27)44-29-14-9-6-10-15-29/h5-10,12-15,22-25,31-32,40H,11,16-21H2,1-4H3,(H,37,42)(H,38,43)