[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)COC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCC[C@H](C)NC(=O)COC(=O)COC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C17H23NO5/c1-4-5-12(2)18-16(20)10-23-17(21)11-22-15-8-6-14(7-9-15)13(3)19/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,20)/t12-/m0/s1