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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(cyclooctylamino)ethanamide Openeye Name: 2-(cyclooctylamino)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(cyclooctylamino)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(cyclooctylamino)acetamide Traditional Name: 2-(cyclooctylamino)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H29N3O2 MolecularWeight: 283.40966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CNC1CCCCCCC1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CNC1CCCCCCC1

InChI

InChI=1S/C15H29N3O2/c1-3-12(2)17-15(20)18-14(19)11-16-13-9-7-5-4-6-8-10-13/h12-13,16H,3-11H2,1-2H3,(H2,17,18,19,20)/t12-/m0/s1