(2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1R)-1-phenylethyl]pentanamide

Systemtic Name: (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1R)-1-phenylethyl]pentanamide Openeye Name: (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1R)-1-phenylethyl]pentanamide CAS Name: (2S)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(1R)-1-phenylethyl]pentanamide IUPAC Name: (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1R)-1-phenylethyl]pentanamide Traditional Name: (2S)-2-[(4-fluorobenzyl)carbamoylamino]-N-[(1R)-1-phenylethyl]valeramide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26FN3O2/c1-3-7-19(20(26)24-15(2)17-8-5-4-6-9-17)25-21(27)23-14-16-10-12-18(22)13-11-16/h4-6,8-13,15,19H,3,7,14H2,1-2H3,(H,24,26)(H2,23,25,27)/t15-,19+/m1/s1