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(2S)-2-azanyl-N-[6-(furan-2-yl)hex-1-en-2-yl]-4-methyl-pentanamide

(2S)-2-azanyl-N-[6-(furan-2-yl)hex-1-en-2-yl]-4-methyl-pentanamide

Systemtic Name:(2S)-2-azanyl-N-[6-(furan-2-yl)hex-1-en-2-yl]-4-methyl-pentanamide
Openeye Name:(2S)-2-amino-N-[5-(2-furyl)-1-methylene-pentyl]-4-methyl-pentanamide
CAS Name:(2S)-2-amino-N-[6-(2-furanyl)hex-1-en-2-yl]-4-methylpentanamide
IUPAC Name:(2S)-2-amino-N-[6-(furan-2-yl)hex-1-en-2-yl]-4-methylpentanamide
Traditional Name:(2S)-2-amino-N-[1-[4-(2-furyl)butyl]vinyl]-4-methyl-valeramide
Formula: C16H26N2O2
MolecularWeight: 278.38984
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=C)CCCCC1=CC=CO1)N


Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(=C)CCCCC1=CC=CO1)N


InChI

InChI=1S/C16H26N2O2/c1-12(2)11-15(17)16(19)18-13(3)7-4-5-8-14-9-6-10-20-14/h6,9-10,12,15H,3-5,7-8,11,17H2,1-2H3,(H,18,19)/t15-/m0/s1


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