[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(3-methylphenoxy)propanoate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(3-methylphenoxy)propanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(3-methylphenoxy)propanoate CAS Name: (2S)-2-(3-methylphenoxy)propanoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] (2S)-2-(3-methylphenoxy)propanoate Traditional Name: (2S)-2-(3-methylphenoxy)propionic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C(C)OC1=CC=CC(=C1)C

Isomeric SMILES

CCNC(=O)[C@@H](C)OC(=O)[C@H](C)OC1=CC=CC(=C1)C

InChI

InChI=1S/C15H21NO4/c1-5-16-14(17)11(3)20-15(18)12(4)19-13-8-6-7-10(2)9-13/h6-9,11-12H,5H2,1-4H3,(H,16,17)/t11-,12+/m1/s1