[(1R)-1-cyanoethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-cyanoethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [(1R)-1-cyanoethyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CCNC(=O)C1=CC=CC=C1OC

Isomeric SMILES

C[C@H](C#N)OC(=O)CCNC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C14H16N2O4/c1-10(9-15)20-13(17)7-8-16-14(18)11-5-3-4-6-12(11)19-2/h3-6,10H,7-8H2,1-2H3,(H,16,18)/t10-/m1/s1