ethyl (3R)-3-(4-methylphenyl)-3-(2-phenylethanoylamino)propanoate

Systemtic Name: ethyl (3R)-3-(4-methylphenyl)-3-(2-phenylethanoylamino)propanoate Openeye Name: ethyl (3R)-3-[(2-phenylacetyl)amino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-(4-methylphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-methylphenyl)-3-[(2-phenylacetyl)amino]propanoate Traditional Name: (3R)-3-[(2-phenylacetyl)amino]-3-(p-tolyl)propionic acid ethyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-3-24-20(23)14-18(17-11-9-15(2)10-12-17)21-19(22)13-16-7-5-4-6-8-16/h4-12,18H,3,13-14H2,1-2H3,(H,21,22)/t18-/m1/s1