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

Systemtic Name: N-[(3R,5S)-6-(cyclohexylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3,5-bis(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2R,4S)-1-benzyl-5-(cyclohexylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-3,5-bis(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(3R,5S)-6-(cyclohexylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3,5-bis(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(3R,5S)-6-(cyclohexylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3,5-bis(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(2R,4S)-1-benzyl-5-(cyclohexylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-3,5-bis(2-ketopyrrolidino)benzamide Formula: C34H44N4O5 MolecularWeight: 588.73696

Click to see the large picture

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)NC5CCCCC5

Isomeric SMILES

C[C@@H](C[C@H](C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)N3CCCC3=O)N4CCCC4=O)O)C(=O)NC5CCCCC5

InChI

InChI=1S/C34H44N4O5/c1-23(33(42)35-26-12-6-3-7-13-26)18-30(39)29(19-24-10-4-2-5-11-24)36-34(43)25-20-27(37-16-8-14-31(37)40)22-28(21-25)38-17-9-15-32(38)41/h2,4-5,10-11,20-23,26,29-30,39H,3,6-9,12-19H2,1H3,(H,35,42)(H,36,43)/t23-,29?,30+/m0/s1