(2S)-2-[(4-chlorophenyl)carbonylamino]-N-(cyclohexylmethyl)butanediamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)carbonylamino]-N-(cyclohexylmethyl)butanediamide Openeye Name: (2S)-2-[(4-chlorobenzoyl)amino]-N-(cyclohexylmethyl)butanediamide CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(cyclohexylmethyl)butanediamide IUPAC Name: (2S)-2-[(4-chlorobenzoyl)amino]-N-(cyclohexylmethyl)butanediamide Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]-N-(cyclohexylmethyl)succinamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)CNC(=O)[C@H](CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O3/c19-14-8-6-13(7-9-14)17(24)22-15(10-16(20)23)18(25)21-11-12-4-2-1-3-5-12/h6-9,12,15H,1-5,10-11H2,(H2,20,23)(H,21,25)(H,22,24)/t15-/m0/s1