[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H16N2O4/c1-10(15(19)17-12-4-5-12)21-14(18)9-20-13-6-2-11(8-16)3-7-13/h2-3,6-7,10,12H,4-5,9H2,1H3,(H,17,19)/t10-/m1/s1