[(2S)-1-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-2-keto-1-methyl-ethyl] ester Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C(C)CCC=C(C)C)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC/C=C(\C)/CCC=C(C)C)OC(=O)C

InChI

InChI=1S/C15H25NO3/c1-11(2)7-6-8-12(3)9-10-16-15(18)13(4)19-14(5)17/h7,9,13H,6,8,10H2,1-5H3,(H,16,18)/b12-9+/t13-/m0/s1