[2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-[[(1R)-1-methylbutyl]amino]-2-oxo-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-keto-2-[[(1R)-1-methylbutyl]amino]ethyl] ester Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO6/c1-5-6-12(2)19-17(21)10-25-18(22)11-24-15-8-7-14(13(3)20)9-16(15)23-4/h7-9,12H,5-6,10-11H2,1-4H3,(H,19,21)/t12-/m1/s1