(2S)-2-azanyl-N-[(Z)-7-(furan-2-yl)hept-2-en-2-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[(Z)-7-(furan-2-yl)hept-2-en-2-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[(Z)-6-(2-furyl)-1-methyl-hex-1-enyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(Z)-7-(2-furanyl)hept-2-en-2-yl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(Z)-7-(furan-2-yl)hept-2-en-2-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(Z)-6-(2-furyl)-1-methyl-hex-1-enyl]-4-methyl-valeramide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=CCCCCC1=CC=CO1)C)N

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-13(2)12-16(18)17(20)19-14(3)8-5-4-6-9-15-10-7-11-21-15/h7-8,10-11,13,16H,4-6,9,12,18H2,1-3H3,(H,19,20)/b14-8-/t16-/m0/s1