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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c1-8(12(14)16)18-11(15)7-17-10-4-2-9(6-13)3-5-10/h2-5,8H,7H2,1H3,(H2,14,16)/t8-/m1/s1