[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)COC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)COC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C15H19NO5/c1-4-16-15(19)11(3)21-14(18)9-20-13-7-5-6-12(8-13)10(2)17/h5-8,11H,4,9H2,1-3H3,(H,16,19)/t11-/m0/s1