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

Systemtic Name: (3S)-4-oxidanyl-3-phenylmethoxy-N-(phenylmethyl)butanamide Openeye Name: (3S)-N-benzyl-3-benzyloxy-4-hydroxy-butanamide CAS Name: (3S)-4-hydroxy-3-phenylmethoxy-N-(phenylmethyl)butanamide IUPAC Name: (3S)-N-benzyl-4-hydroxy-3-phenylmethoxybutanamide Traditional Name: (3S)-3-benzoxy-N-benzyl-4-hydroxy-butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(CO)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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