(2S)-4-(methoxymethoxy)-2-[(4R)-4-phenyl-1,3-oxazolidin-3-yl]pent-4-enenitrile

Systemtic Name: (2S)-4-(methoxymethoxy)-2-[(4R)-4-phenyl-1,3-oxazolidin-3-yl]pent-4-enenitrile Openeye Name: (2S)-4-(methoxymethoxy)-2-[(4R)-4-phenyloxazolidin-3-yl]pent-4-enenitrile CAS Name: (2S)-4-(methoxymethoxy)-2-[(4R)-4-phenyl-3-oxazolidinyl]-4-pentenenitrile IUPAC Name: (2S)-4-(methoxymethoxy)-2-[(4R)-4-phenyl-1,3-oxazolidin-3-yl]pent-4-enenitrile Traditional Name: (2S)-4-(methoxymethoxy)-2-[(4R)-4-phenyloxazolidin-3-yl]pent-4-enenitrile Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=C)CC(C#N)N1COCC1C2=CC=CC=C2

Isomeric SMILES

COCOC(=C)C[C@@H](C#N)N1COC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O3/c1-13(21-12-19-2)8-15(9-17)18-11-20-10-16(18)14-6-4-3-5-7-14/h3-7,15-16H,1,8,10-12H2,2H3/t15-,16-/m0/s1