(4-butyl-2,2,6,6-tetraethyl-3-oxidanylidene-piperazin-1-yl) ethanoate

Systemtic Name: (4-butyl-2,2,6,6-tetraethyl-3-oxidanylidene-piperazin-1-yl) ethanoate Openeye Name: (4-butyl-2,2,6,6-tetraethyl-3-oxo-piperazin-1-yl) acetate CAS Name: acetic acid (4-butyl-2,2,6,6-tetraethyl-3-oxo-1-piperazinyl) ester IUPAC Name: (4-butyl-2,2,6,6-tetraethyl-3-oxopiperazin-1-yl) acetate Traditional Name: acetic acid (4-butyl-2,2,6,6-tetraethyl-3-keto-piperazino) ester Formula: C18H34N2O3 MolecularWeight: 326.47416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(N(C(C1=O)(CC)CC)OC(=O)C)(CC)CC

Isomeric SMILES

CCCCN1CC(N(C(C1=O)(CC)CC)OC(=O)C)(CC)CC

InChI

InChI=1S/C18H34N2O3/c1-7-12-13-19-14-17(8-2,9-3)20(23-15(6)21)18(10-4,11-5)16(19)22/h7-14H2,1-6H3