(2S)-N-[(1S)-1-methoxyethyl]-2-oxidanyl-3-phenyl-propanamide

Systemtic Name: (2S)-N-[(1S)-1-methoxyethyl]-2-oxidanyl-3-phenyl-propanamide Openeye Name: (2S)-2-hydroxy-N-[(1S)-1-methoxyethyl]-3-phenyl-propanamide CAS Name: (2S)-2-hydroxy-N-[(1S)-1-methoxyethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-hydroxy-N-[(1S)-1-methoxyethyl]-3-phenylpropanamide Traditional Name: (2S)-2-hydroxy-N-[(1S)-1-methoxyethyl]-3-phenyl-propionamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C(CC1=CC=CC=C1)O)OC

Isomeric SMILES

C[C@@H](NC(=O)[C@H](CC1=CC=CC=C1)O)OC

InChI

InChI=1S/C12H17NO3/c1-9(16-2)13-12(15)11(14)8-10-6-4-3-5-7-10/h3-7,9,11,14H,8H2,1-2H3,(H,13,15)/t9-,11-/m0/s1