[1-(3-azanyl-3-oxidanylidene-propyl)-2,2,6,6-tetramethyl-piperidin-4-yl] N-dodecylcarbamate

Systemtic Name: [1-(3-azanyl-3-oxidanylidene-propyl)-2,2,6,6-tetramethyl-piperidin-4-yl] N-dodecylcarbamate Openeye Name: [1-(3-amino-3-oxo-propyl)-2,2,6,6-tetramethyl-4-piperidyl] N-dodecylcarbamate CAS Name: N-dodecylcarbamic acid [1-(3-amino-3-oxopropyl)-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [1-(3-amino-3-oxopropyl)-2,2,6,6-tetramethylpiperidin-4-yl] N-dodecylcarbamate Traditional Name: N-laurylcarbamic acid [1-(3-amino-3-keto-propyl)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C25H49N3O3 MolecularWeight: 439.67486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)OC1CC(N(C(C1)(C)C)CCC(=O)N)(C)C

Isomeric SMILES

CCCCCCCCCCCCNC(=O)OC1CC(N(C(C1)(C)C)CCC(=O)N)(C)C

InChI

InChI=1S/C25H49N3O3/c1-6-7-8-9-10-11-12-13-14-15-17-27-23(30)31-21-19-24(2,3)28(18-16-22(26)29)25(4,5)20-21/h21H,6-20H2,1-5H3,(H2,26,29)(H,27,30)