[(1R)-1-cyanoethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [(1R)-1-cyanoethyl] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-9(7-15)21-13(17)8-16-14(18)10-4-11(19-2)6-12(5-10)20-3/h4-6,9H,8H2,1-3H3,(H,16,18)/t9-/m1/s1