2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-[(2R)-pentan-2-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-[(2R)-pentan-2-yl]ethanamide Openeye Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-[(1R)-1-methylbutyl]acetamide CAS Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-[(2R)-pentan-2-yl]acetamide IUPAC Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-[(2R)-pentan-2-yl]acetamide Traditional Name: 2-(1,3-diketo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-[(1R)-1-methylbutyl]acetamide Formula: C17H29N3O3 MolecularWeight: 323.43046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)C2(CCCCCCC2)NC1=O

Isomeric SMILES

CCC[C@@H](C)NC(=O)CN1C(=O)C2(CCCCCCC2)NC1=O

InChI

InChI=1S/C17H29N3O3/c1-3-9-13(2)18-14(21)12-20-15(22)17(19-16(20)23)10-7-5-4-6-8-11-17/h13H,3-12H2,1-2H3,(H,18,21)(H,19,23)/t13-/m1/s1