N-[(2R,3R)-3-[(3-bromophenyl)methoxy]-2-oxidanyl-4-oxidanylidene-4-(phenethylamino)butyl]pentanamide

Systemtic Name: N-[(2R,3R)-3-[(3-bromophenyl)methoxy]-2-oxidanyl-4-oxidanylidene-4-(phenethylamino)butyl]pentanamide Openeye Name: N-[(2R,3R)-3-[(3-bromophenyl)methoxy]-2-hydroxy-4-oxo-4-(phenethylamino)butyl]pentanamide CAS Name: N-[(2R,3R)-3-[(3-bromophenyl)methoxy]-2-hydroxy-4-oxo-4-(phenethylamino)butyl]pentanamide IUPAC Name: N-[(2R,3R)-3-[(3-bromophenyl)methoxy]-2-hydroxy-4-oxo-4-(phenethylamino)butyl]pentanamide Traditional Name: N-[(2R,3R)-3-(3-bromobenzyl)oxy-2-hydroxy-4-keto-4-(phenethylamino)butyl]valeramide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC(C(C(=O)NCCC1=CC=CC=C1)OCC2=CC(=CC=C2)Br)O

Isomeric SMILES

CCCCC(=O)NC[C@H]([C@H](C(=O)NCCC1=CC=CC=C1)OCC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C24H31BrN2O4/c1-2-3-12-22(29)27-16-21(28)23(31-17-19-10-7-11-20(25)15-19)24(30)26-14-13-18-8-5-4-6-9-18/h4-11,15,21,23,28H,2-3,12-14,16-17H2,1H3,(H,26,30)(H,27,29)/t21-,23-/m1/s1