[(1R)-1-cyanoethyl] (2S)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2S)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-cyanoethyl] (2S)-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate CAS Name: (2S)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S)-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate Traditional Name: (2S)-2-[(3,4,5-trimethoxybenzoyl)amino]propionic acid [(1R)-1-cyanoethyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6/c1-9(8-17)24-16(20)10(2)18-15(19)11-6-12(21-3)14(23-5)13(7-11)22-4/h6-7,9-10H,1-5H3,(H,18,19)/t9-,10+/m1/s1