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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-4-17-14(18)10(2)21-15(19)11(3)20-13-7-5-12(9-16)6-8-13/h5-8,10-11H,4H2,1-3H3,(H,17,18)/t10-,11-/m0/s1