(3S)-4-oxidanyl-3-phenylmethoxy-N-(phenylmethyl)pentanamide

Systemtic Name: (3S)-4-oxidanyl-3-phenylmethoxy-N-(phenylmethyl)pentanamide Openeye Name: (3S)-N-benzyl-3-benzyloxy-4-hydroxy-pentanamide CAS Name: (3S)-4-hydroxy-3-phenylmethoxy-N-(phenylmethyl)pentanamide IUPAC Name: (3S)-N-benzyl-4-hydroxy-3-phenylmethoxypentanamide Traditional Name: (3S)-3-benzoxy-N-benzyl-4-hydroxy-valeramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=O)NCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CC([C@H](CC(=O)NCC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO3/c1-15(21)18(23-14-17-10-6-3-7-11-17)12-19(22)20-13-16-8-4-2-5-9-16/h2-11,15,18,21H,12-14H2,1H3,(H,20,22)/t15?,18-/m0/s1