(2S)-N-(4-chlorophenyl)-N'-(cyclohexylcarbamoyl)-2-ethanoyl-butanediamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-N'-(cyclohexylcarbamoyl)-2-ethanoyl-butanediamide Openeye Name: (2S)-2-acetyl-N-(4-chlorophenyl)-N'-(cyclohexylcarbamoyl)butanediamide CAS Name: (2S)-2-acetyl-N-(4-chlorophenyl)-N'-[(cyclohexylamino)-oxomethyl]butanediamide IUPAC Name: (2S)-2-acetyl-N-(4-chlorophenyl)-N'-(cyclohexylcarbamoyl)butanediamide Traditional Name: (2S)-2-acetyl-N-(4-chlorophenyl)-N'-(cyclohexylcarbamoyl)succinamide Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)NC(=O)NC1CCCCC1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)[C@H](CC(=O)NC(=O)NC1CCCCC1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClN3O4/c1-12(24)16(18(26)21-15-9-7-13(20)8-10-15)11-17(25)23-19(27)22-14-5-3-2-4-6-14/h7-10,14,16H,2-6,11H2,1H3,(H,21,26)(H2,22,23,25,27)/t16-/m0/s1