[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-cyanophenoxy)propanoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(4-cyanophenoxy)propanoate CAS Name: (2S)-2-(4-cyanophenoxy)propanoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] (2S)-2-(4-cyanophenoxy)propanoate Traditional Name: (2S)-2-(4-cyanophenoxy)propionic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)C(C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-10(14(18)17(3)4)21-15(19)11(2)20-13-7-5-12(9-16)6-8-13/h5-8,10-11H,1-4H3/t10-,11+/m1/s1