(Z)-3-[[2,2,6-trimethyl-6-(phenylcarbamoyl)piperidin-4-yl]amino]but-2-enoate

Systemtic Name: (Z)-3-[[2,2,6-trimethyl-6-(phenylcarbamoyl)piperidin-4-yl]amino]but-2-enoate Openeye Name: (Z)-3-[[2,2,6-trimethyl-6-(phenylcarbamoyl)-4-piperidyl]amino]but-2-enoate CAS Name: (Z)-3-[[2-[anilino(oxo)methyl]-2,6,6-trimethyl-4-piperidinyl]amino]-2-butenoate IUPAC Name: (Z)-3-[[2,2,6-trimethyl-6-(phenylcarbamoyl)piperidin-4-yl]amino]but-2-enoate Traditional Name: (Z)-3-[[2,2,6-trimethyl-6-(phenylcarbamoyl)-4-piperidyl]amino]but-2-enoate Formula: C19H26N3O3- MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])NC1CC(NC(C1)(C)C(=O)NC2=CC=CC=C2)(C)C

Isomeric SMILES

C/C(=C/C(=O)[O-])/NC1CC(NC(C1)(C)C(=O)NC2=CC=CC=C2)(C)C

InChI

InChI=1S/C19H27N3O3/c1-13(10-16(23)24)20-15-11-18(2,3)22-19(4,12-15)17(25)21-14-8-6-5-7-9-14/h5-10,15,20,22H,11-12H2,1-4H3,(H,21,25)(H,23,24)/p-1/b13-10-