ethyl (E)-3-[2,2,6,6-tetramethyl-4-(prop-2-enoylamino)piperidin-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2,2,6,6-tetramethyl-4-(prop-2-enoylamino)piperidin-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2,2,6,6-tetramethyl-4-(prop-2-enoylamino)-1-piperidyl]prop-2-enoate CAS Name: (E)-3-[2,2,6,6-tetramethyl-4-(1-oxoprop-2-enylamino)-1-piperidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2,2,6,6-tetramethyl-4-(prop-2-enoylamino)piperidin-1-yl]prop-2-enoate Traditional Name: (E)-3-(4-acrylamido-2,2,6,6-tetramethyl-piperidino)acrylic acid ethyl ester Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1C(CC(CC1(C)C)NC(=O)C=C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/N1C(CC(CC1(C)C)NC(=O)C=C)(C)C

InChI

InChI=1S/C17H28N2O3/c1-7-14(20)18-13-11-16(3,4)19(17(5,6)12-13)10-9-15(21)22-8-2/h7,9-10,13H,1,8,11-12H2,2-6H3,(H,18,20)/b10-9+