(2S)-2-[(4-chlorophenyl)carbonylamino]-N-(2,5-dimethoxyphenyl)pentanediamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)carbonylamino]-N-(2,5-dimethoxyphenyl)pentanediamide Openeye Name: (2S)-2-[(4-chlorobenzoyl)amino]-N-(2,5-dimethoxyphenyl)pentanediamide CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2,5-dimethoxyphenyl)pentanediamide IUPAC Name: (2S)-2-[(4-chlorobenzoyl)amino]-N-(2,5-dimethoxyphenyl)pentanediamide Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]-N-(2,5-dimethoxyphenyl)glutaramide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C(CCC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)[C@H](CCC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O5/c1-28-14-7-9-17(29-2)16(11-14)24-20(27)15(8-10-18(22)25)23-19(26)12-3-5-13(21)6-4-12/h3-7,9,11,15H,8,10H2,1-2H3,(H2,22,25)(H,23,26)(H,24,27)/t15-/m0/s1