[(1R)-1-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-methyl-butyl] ethanoate

Systemtic Name: [(1R)-1-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-methyl-butyl] ethanoate Openeye Name: [(1R)-1-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-methyl-butyl] acetate CAS Name: acetic acid [(1R)-3-methyl-1-[[(2E,4E)-1-oxohexa-2,4-dienyl]amino]butyl] ester IUPAC Name: [(1R)-1-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-methylbutyl] acetate Traditional Name: acetic acid [(1R)-1-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-methyl-butyl] ester Formula: C13H21NO3 MolecularWeight: 239.31074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC(CC(C)C)OC(=O)C

Isomeric SMILES

C/C=C/C=C/C(=O)N[C@@H](CC(C)C)OC(=O)C

InChI

InChI=1S/C13H21NO3/c1-5-6-7-8-12(16)14-13(9-10(2)3)17-11(4)15/h5-8,10,13H,9H2,1-4H3,(H,14,16)/b6-5+,8-7+/t13-/m1/s1