(2S)-2-[(R)-(4-bromophenyl)-phenyl-methoxy]-N-(cyanomethyl)pentanamide

Systemtic Name: (2S)-2-[(R)-(4-bromophenyl)-phenyl-methoxy]-N-(cyanomethyl)pentanamide Openeye Name: (2S)-2-[(R)-(4-bromophenyl)-phenyl-methoxy]-N-(cyanomethyl)pentanamide CAS Name: (2S)-2-[(R)-(4-bromophenyl)-phenylmethoxy]-N-(cyanomethyl)pentanamide IUPAC Name: (2S)-2-[(R)-(4-bromophenyl)-phenylmethoxy]-N-(cyanomethyl)pentanamide Traditional Name: (2S)-2-[(R)-(4-bromophenyl)-phenyl-methoxy]-N-(cyanomethyl)valeramide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC#N)OC(C1=CC=CC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC[C@@H](C(=O)NCC#N)O[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H21BrN2O2/c1-2-6-18(20(24)23-14-13-22)25-19(15-7-4-3-5-8-15)16-9-11-17(21)12-10-16/h3-5,7-12,18-19H,2,6,14H2,1H3,(H,23,24)/t18-,19+/m0/s1