N-[(2R,3R,4S)-1,2,5-tris(oxidanyl)-4-phenylmethoxy-pentan-3-yl]ethanamide

Systemtic Name: N-[(2R,3R,4S)-1,2,5-tris(oxidanyl)-4-phenylmethoxy-pentan-3-yl]ethanamide Openeye Name: N-[(1R,2R)-1-[(1S)-1-benzyloxy-2-hydroxy-ethyl]-2,3-dihydroxy-propyl]acetamide CAS Name: N-[(2R,3R,4S)-1,2,5-trihydroxy-4-phenylmethoxypentan-3-yl]acetamide IUPAC Name: N-[(2R,3R,4S)-1,2,5-trihydroxy-4-phenylmethoxypentan-3-yl]acetamide Traditional Name: N-[(1R,2R)-1-[(1S)-1-benzoxy-2-hydroxy-ethyl]-2,3-dihydroxy-propyl]acetamide Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(CO)O)C(CO)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)N[C@H]([C@H](CO)O)[C@@H](CO)OCC1=CC=CC=C1

InChI

InChI=1S/C14H21NO5/c1-10(18)15-14(12(19)7-16)13(8-17)20-9-11-5-3-2-4-6-11/h2-6,12-14,16-17,19H,7-9H2,1H3,(H,15,18)/t12-,13+,14+/m0/s1