N-[(2S,3R)-5,5-dimethyl-3-oxidanyl-1-phenyl-hexan-2-yl]-3-(ethylamino)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2S,3R)-5,5-dimethyl-3-oxidanyl-1-phenyl-hexan-2-yl]-3-(ethylamino)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-4,4-dimethyl-pentyl]-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 3-(ethylamino)-N-[(2S,3R)-3-hydroxy-5,5-dimethyl-1-phenylhexan-2-yl]-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 3-(ethylamino)-N-[(2S,3R)-3-hydroxy-5,5-dimethyl-1-phenylhexan-2-yl]-5-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-4,4-dimethyl-pentyl]-3-(ethylamino)-5-(2-ketopyrrolidino)benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CC(C)(C)C)O

Isomeric SMILES

CCNC1=CC(=CC(=C1)N2CCCC2=O)C(=O)N[C@@H](CC3=CC=CC=C3)[C@@H](CC(C)(C)C)O

InChI

InChI=1S/C27H37N3O3/c1-5-28-21-15-20(16-22(17-21)30-13-9-12-25(30)32)26(33)29-23(24(31)18-27(2,3)4)14-19-10-7-6-8-11-19/h6-8,10-11,15-17,23-24,28,31H,5,9,12-14,18H2,1-4H3,(H,29,33)/t23-,24+/m0/s1