N-[6-(3,3-dimethylbutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-prop-2-enoxy-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-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxo-1-pyrrolidinyl)-5-prop-2-enoxybenzamide IUPAC Name: N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxopyrrolidin-1-yl)-5-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-5-(2-ketopyrrolidino)benzamide Formula: C33H45N3O5 MolecularWeight: 563.7275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H45N3O5/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/h6-9,11-12,20-23,28-29,37H,1,10,13-19H2,2-5H3,(H,34,39)(H,35,40)