2-(azocan-1-yl)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(1-azocanyl)-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(azocan-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1CCCCCCC1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1CCCCCCC1

InChI

InChI=1S/C14H27N3O2/c1-3-12(2)15-14(19)16-13(18)11-17-9-7-5-4-6-8-10-17/h12H,3-11H2,1-2H3,(H2,15,16,18,19)/t12-/m0/s1