methyl (3R)-3-[2-(4-acetamidophenyl)ethanoylamino]-3-(2-chlorophenyl)propanoate

Systemtic Name: methyl (3R)-3-[2-(4-acetamidophenyl)ethanoylamino]-3-(2-chlorophenyl)propanoate Openeye Name: methyl (3R)-3-[[2-(4-acetamidophenyl)acetyl]amino]-3-(2-chlorophenyl)propanoate CAS Name: (3R)-3-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-3-(2-chlorophenyl)propanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[2-(4-acetamidophenyl)acetyl]amino]-3-(2-chlorophenyl)propanoate Traditional Name: (3R)-3-[[2-(4-acetamidophenyl)acetyl]amino]-3-(2-chlorophenyl)propionic acid methyl ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC(CC(=O)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N[C@H](CC(=O)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O4/c1-13(24)22-15-9-7-14(8-10-15)11-19(25)23-18(12-20(26)27-2)16-5-3-4-6-17(16)21/h3-10,18H,11-12H2,1-2H3,(H,22,24)(H,23,25)/t18-/m1/s1