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

Systemtic Name: (3S)-3-(hydroxymethyl)-4-phenylmethoxy-N-(phenylmethyl)butanamide Openeye Name: (3S)-N-benzyl-3-(benzyloxymethyl)-4-hydroxy-butanamide CAS Name: (3S)-3-(hydroxymethyl)-4-phenylmethoxy-N-(phenylmethyl)butanamide IUPAC Name: (3S)-N-benzyl-3-(hydroxymethyl)-4-phenylmethoxybutanamide Traditional Name: (3S)-3-(benzoxymethyl)-N-benzyl-4-hydroxy-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(CO)COCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[C@@H](CO)COCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c21-13-18(15-23-14-17-9-5-2-6-10-17)11-19(22)20-12-16-7-3-1-4-8-16/h1-10,18,21H,11-15H2,(H,20,22)/t18-/m0/s1