(3R)-3-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[(4-methylbenzoyl)amino]propanoate CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[(4-methylbenzoyl)amino]propanoate Traditional Name: (3R)-3-(3,4-dimethoxyphenyl)-3-(p-toluoylamino)propionate Formula: C19H20NO5- MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21NO5/c1-12-4-6-13(7-5-12)19(23)20-15(11-18(21)22)14-8-9-16(24-2)17(10-14)25-3/h4-10,15H,11H2,1-3H3,(H,20,23)(H,21,22)/p-1/t15-/m1/s1