6-(aminocarbonylamino)-N-[(1S)-1-(4-chlorophenyl)ethyl]hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[(1S)-1-(4-chlorophenyl)ethyl]hexanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[(1S)-1-(4-chlorophenyl)ethyl]hexanamide IUPAC Name: 6-(carbamoylamino)-N-[(1S)-1-(4-chlorophenyl)ethyl]hexanamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-6-ureido-hexanamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCCCCNC(=O)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C15H22ClN3O2/c1-11(12-6-8-13(16)9-7-12)19-14(20)5-3-2-4-10-18-15(17)21/h6-9,11H,2-5,10H2,1H3,(H,19,20)(H3,17,18,21)/t11-/m0/s1