N-(2-azanylethyl)-4-[3,3-dimethylbutanoyl(2-morpholin-4-ylethyl)amino]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[3,3-dimethylbutanoyl(2-morpholin-4-ylethyl)amino]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl(2-morpholinoethyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(2-aminoethyl)-4-[(3,3-dimethyl-1-oxobutyl)-[2-(4-morpholinyl)ethyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl(2-morpholinoethyl)amino]pyrrolidine-2-carboxamide Formula: C21H39N5O4 MolecularWeight: 425.56546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NCCN)N(CCN2CCOCC2)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NCCN)N(CCN2CCOCC2)C(=O)CC(C)(C)C

InChI

InChI=1S/C21H39N5O4/c1-16(27)26-15-17(13-18(26)20(29)23-6-5-22)25(19(28)14-21(2,3)4)8-7-24-9-11-30-12-10-24/h17-18H,5-15,22H2,1-4H3,(H,23,29)