3-(1,3-dioxolan-2-yl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide

Systemtic Name: 3-(1,3-dioxolan-2-yl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide Openeye Name: 3-(1,3-dioxolan-2-yl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-dioxolan-2-yl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide IUPAC Name: 3-(1,3-dioxolan-2-yl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide Traditional Name: 3-(1,3-dioxolan-2-yl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-propionamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)CCC2OCCO2

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)CCC2OCCO2

InChI

InChI=1S/C16H23NO4/c1-12(16(19)13-6-4-3-5-7-13)17(2)14(18)8-9-15-20-10-11-21-15/h3-7,12,15-16,19H,8-11H2,1-2H3/t12-,16+/m0/s1