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

Systemtic Name: N-[(2S,3S,5R)-6-(3,3-dimethylbutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S,2S,4R)-1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2S,3S,5R)-6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2S,3S,5R)-6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S,2S,4R)-1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-3-(2-ketopyrrolidino)benzamide Formula: C30H41N3O4 MolecularWeight: 507.66424

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)O)C(=O)NCCC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H41N3O4/c1-21(28(36)31-16-15-30(2,3)4)18-26(34)25(19-22-10-6-5-7-11-22)32-29(37)23-12-8-13-24(20-23)33-17-9-14-27(33)35/h5-8,10-13,20-21,25-26,34H,9,14-19H2,1-4H3,(H,31,36)(H,32,37)/t21-,25+,26+/m1/s1