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(E)-2-[ethanoyl(methyl)amino]-4-methyl-3-oxidanyl-N-propan-2-yl-oct-6-enamide

(E)-2-[ethanoyl(methyl)amino]-4-methyl-3-oxidanyl-N-propan-2-yl-oct-6-enamide

Systemtic Name:(E)-2-[ethanoyl(methyl)amino]-4-methyl-3-oxidanyl-N-propan-2-yl-oct-6-enamide
Openeye Name:(E)-2-[acetyl(methyl)amino]-3-hydroxy-N-isopropyl-4-methyl-oct-6-enamide
CAS Name:(E)-2-[acetyl(methyl)amino]-3-hydroxy-4-methyl-N-propan-2-yl-6-octenamide
IUPAC Name:(E)-2-[acetyl(methyl)amino]-3-hydroxy-4-methyl-N-propan-2-yloct-6-enamide
Traditional Name:(E)-2-[acetyl(methyl)amino]-3-hydroxy-N-isopropyl-4-methyl-oct-6-enamide
Formula: C15H28N2O3
MolecularWeight: 284.39442
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)C(C(C(=O)NC(C)C)N(C)C(=O)C)O


Isomeric SMILES

C/C=C/CC(C)C(C(C(=O)NC(C)C)N(C)C(=O)C)O


InChI

InChI=1S/C15H28N2O3/c1-7-8-9-11(4)14(19)13(17(6)12(5)18)15(20)16-10(2)3/h7-8,10-11,13-14,19H,9H2,1-6H3,(H,16,20)/b8-7+


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