(2R)-2-[(4-chlorophenyl)carbonylamino]-N-cycloheptyl-butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H](CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O3/c19-13-9-7-12(8-10-13)17(24)22-15(11-16(20)23)18(25)21-14-5-3-1-2-4-6-14/h7-10,14-15H,1-6,11H2,(H2,20,23)(H,21,25)(H,22,24)/t15-/m1/s1