(2,2,6,6-tetramethylpiperidin-1-yl) (2Z)-3-oxidanylidene-2-(1H-pyrrol-2-ylmethylidene)butanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2Z)-3-oxidanylidene-2-(1H-pyrrol-2-ylmethylidene)butanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2Z)-3-oxo-2-(1H-pyrrol-2-ylmethylene)butanoate CAS Name: (2Z)-3-oxo-2-(1H-pyrrol-2-ylmethylidene)butanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2Z)-3-oxo-2-(1H-pyrrol-2-ylmethylidene)butanoate Traditional Name: (Z)-2-acetyl-3-(1H-pyrrol-2-yl)acrylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CN1)C(=O)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CN1)/C(=O)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C18H26N2O3/c1-13(21)15(12-14-8-6-11-19-14)16(22)23-20-17(2,3)9-7-10-18(20,4)5/h6,8,11-12,19H,7,9-10H2,1-5H3/b15-12-