5-azanyl-5-azanylidene-4,4-dimethyl-2-(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)oxy-pentanamide

Systemtic Name: 5-azanyl-5-azanylidene-4,4-dimethyl-2-(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)oxy-pentanamide Openeye Name: 5-amino-2-[(4-hydroxy-2,2,6,6-tetramethyl-1-piperidyl)oxy]-5-imino-4,4-dimethyl-pentanamide CAS Name: 5-amino-2-[(4-hydroxy-2,2,6,6-tetramethyl-1-piperidinyl)oxy]-5-imino-4,4-dimethylpentanamide IUPAC Name: 5-amino-2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy-5-imino-4,4-dimethylpentanamide Traditional Name: 5-amino-2-(4-hydroxy-2,2,6,6-tetramethyl-piperidino)oxy-5-imino-4,4-dimethyl-valeramide Formula: C16H32N4O3 MolecularWeight: 328.45028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC(CC(C)(C)C(=N)N)C(=O)N)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1OC(CC(C)(C)C(=N)N)C(=O)N)(C)C)O)C

InChI

InChI=1S/C16H32N4O3/c1-14(2,13(18)19)9-11(12(17)22)23-20-15(3,4)7-10(21)8-16(20,5)6/h10-11,21H,7-9H2,1-6H3,(H2,17,22)(H3,18,19)