(4S)-4-[(E,3S)-3-(methoxymethoxy)-3-phenyl-prop-1-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[(E,3S)-3-(methoxymethoxy)-3-phenyl-prop-1-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-[(E,3S)-3-(methoxymethoxy)-3-phenyl-prop-1-enyl]oxazolidin-2-one CAS Name: (4S)-4-[(E,3S)-3-(methoxymethoxy)-3-phenylprop-1-enyl]-2-oxazolidinone IUPAC Name: (4S)-4-[(E,3S)-3-(methoxymethoxy)-3-phenylprop-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-[(E,3S)-3-(methoxymethoxy)-3-phenyl-prop-1-enyl]oxazolidin-2-one Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=CC1COC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

COCO[C@@H](/C=C/[C@H]1COC(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO4/c1-17-10-19-13(11-5-3-2-4-6-11)8-7-12-9-18-14(16)15-12/h2-8,12-13H,9-10H2,1H3,(H,15,16)/b8-7+/t12-,13-/m0/s1