[(1S)-1-phenylethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1S)-1-phenylethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-1-phenylethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [(1S)-1-phenylethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H21NO5/c1-13(14-7-5-4-6-8-14)25-18(21)12-20-19(22)15-9-16(23-2)11-17(10-15)24-3/h4-11,13H,12H2,1-3H3,(H,20,22)/t13-/m0/s1