ethyl (3R)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)carbonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[(4-methylbenzoyl)amino]propanoate CAS Name: (3R)-3-(4-methoxyphenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[(4-methylbenzoyl)amino]propanoate Traditional Name: (3R)-3-(4-methoxyphenyl)-3-(p-toluoylamino)propionic acid ethyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-4-25-19(22)13-18(15-9-11-17(24-3)12-10-15)21-20(23)16-7-5-14(2)6-8-16/h5-12,18H,4,13H2,1-3H3,(H,21,23)/t18-/m1/s1