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

Systemtic Name: methyl (3R)-3-(2-chlorophenyl)-3-[2-(2-phenylethanoylamino)ethanoylamino]propanoate Openeye Name: methyl (3R)-3-(2-chlorophenyl)-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (3R)-3-(2-chlorophenyl)-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]propionic acid methyl ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1Cl)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O4/c1-27-20(26)12-17(15-9-5-6-10-16(15)21)23-19(25)13-22-18(24)11-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3,(H,22,24)(H,23,25)/t17-/m1/s1