(Z)-2-azanyl-3-cyano-N-(1-hydroxyethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (Z)-2-azanyl-3-cyano-N-(1-hydroxyethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide Openeye Name: (Z)-2-amino-3-cyano-N-(1-hydroxyethyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)prop-2-enamide CAS Name: (Z)-2-amino-3-cyano-N-(1-hydroxyethyl)-3-(2,2,6,6-tetramethyl-4-piperidinyl)-2-propenamide IUPAC Name: (Z)-2-amino-3-cyano-N-(1-hydroxyethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide Traditional Name: (Z)-2-amino-3-cyano-N-(1-hydroxyethyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)acrylamide Formula: C15H26N4O2 MolecularWeight: 294.39254

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C(=C(C#N)C1CC(NC(C1)(C)C)(C)C)N)O

Isomeric SMILES

CC(NC(=O)/C(=C(/C#N)\C1CC(NC(C1)(C)C)(C)C)/N)O

InChI

InChI=1S/C15H26N4O2/c1-9(20)18-13(21)12(17)11(8-16)10-6-14(2,3)19-15(4,5)7-10/h9-10,19-20H,6-7,17H2,1-5H3,(H,18,21)/b12-11+