2,2-diethoxy-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2,2-diethoxy-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2,2-diethoxy-N-[(1S)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2,2-diethoxy-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2,2-diethoxy-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: 2,2-diethoxy-N-[(1S)-2-hydroxy-1-phenyl-ethyl]acetamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NC(CO)C1=CC=CC=C1)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4/c1-3-18-14(19-4-2)13(17)15-12(10-16)11-8-6-5-7-9-11/h5-9,12,14,16H,3-4,10H2,1-2H3,(H,15,17)/t12-/m1/s1