(2S)-N-(4-chlorophenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide Openeye Name: (2S)-N-(4-chlorophenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide CAS Name: (2S)-N-(4-chlorophenyl)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]pentanamide IUPAC Name: (2S)-N-(4-chlorophenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide Traditional Name: (2S)-N-(4-chlorophenyl)-2-[(4-fluorobenzyl)carbamoylamino]valeramide Formula: C19H21ClFN3O2 MolecularWeight: 377.840343

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCC[C@@H](C(=O)NC1=CC=C(C=C1)Cl)NC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21ClFN3O2/c1-2-3-17(18(25)23-16-10-6-14(20)7-11-16)24-19(26)22-12-13-4-8-15(21)9-5-13/h4-11,17H,2-3,12H2,1H3,(H,23,25)(H2,22,24,26)/t17-/m0/s1