(3S)-3-oxidanyl-5-phenyl-N-phenylmethoxy-pentanamide

Systemtic Name: (3S)-3-oxidanyl-5-phenyl-N-phenylmethoxy-pentanamide Openeye Name: (3S)-N-benzyloxy-3-hydroxy-5-phenyl-pentanamide CAS Name: (3S)-3-hydroxy-5-phenyl-N-phenylmethoxypentanamide IUPAC Name: (3S)-3-hydroxy-5-phenyl-N-phenylmethoxypentanamide Traditional Name: (3S)-N-benzoxy-3-hydroxy-5-phenyl-valeramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(=O)NOCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](CC(=O)NOCC2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO3/c20-17(12-11-15-7-3-1-4-8-15)13-18(21)19-22-14-16-9-5-2-6-10-16/h1-10,17,20H,11-14H2,(H,19,21)/t17-/m0/s1