N-[(2R,3R,4R,5S)-5-azanyl-3,4-bis(oxidanyl)-6-phenyl-hexan-2-yl]benzamide

Systemtic Name: N-[(2R,3R,4R,5S)-5-azanyl-3,4-bis(oxidanyl)-6-phenyl-hexan-2-yl]benzamide Openeye Name: N-[(1R,2R,3R,4S)-4-amino-2,3-dihydroxy-1-methyl-5-phenyl-pentyl]benzamide CAS Name: N-[(2R,3R,4R,5S)-5-amino-3,4-dihydroxy-6-phenylhexan-2-yl]benzamide IUPAC Name: N-[(2R,3R,4R,5S)-5-amino-3,4-dihydroxy-6-phenylhexan-2-yl]benzamide Traditional Name: N-[(1R,2R,3R,4S)-4-amino-2,3-dihydroxy-1-methyl-5-phenyl-pentyl]benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(CC1=CC=CC=C1)N)O)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H]([C@@H]([C@H](CC1=CC=CC=C1)N)O)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3/c1-13(21-19(24)15-10-6-3-7-11-15)17(22)18(23)16(20)12-14-8-4-2-5-9-14/h2-11,13,16-18,22-23H,12,20H2,1H3,(H,21,24)/t13-,16+,17-,18-/m1/s1