ethyl (3R)-3-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-methylphenyl)propanoate Openeye Name: ethyl (3R)-3-[[2-(4-chlorophenoxy)acetyl]amino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(4-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-[[2-(4-chlorophenoxy)acetyl]amino]-3-(p-tolyl)propionic acid ethyl ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO4/c1-3-25-20(24)12-18(15-6-4-14(2)5-7-15)22-19(23)13-26-17-10-8-16(21)9-11-17/h4-11,18H,3,12-13H2,1-2H3,(H,22,23)/t18-/m1/s1