(4S,5R)-N-methoxy-N-methyl-5-[(E)-3-phenylmethoxyprop-1-enyl]-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: (4S,5R)-N-methoxy-N-methyl-5-[(E)-3-phenylmethoxyprop-1-enyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4S,5R)-5-[(E)-3-benzyloxyprop-1-enyl]-N-methoxy-N-methyl-4,5-dihydrooxazole-4-carboxamide CAS Name: (4S,5R)-N-methoxy-N-methyl-5-[(E)-3-phenylmethoxyprop-1-enyl]-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4S,5R)-N-methoxy-N-methyl-5-[(E)-3-phenylmethoxyprop-1-enyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4S,5R)-5-[(E)-3-benzoxyprop-1-enyl]-N-methoxy-N-methyl-2-oxazoline-4-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1C(OC=N1)C=CCOCC2=CC=CC=C2)OC

Isomeric SMILES

CN(C(=O)[C@@H]1[C@H](OC=N1)/C=C/COCC2=CC=CC=C2)OC

InChI

InChI=1S/C16H20N2O4/c1-18(20-2)16(19)15-14(22-12-17-15)9-6-10-21-11-13-7-4-3-5-8-13/h3-9,12,14-15H,10-11H2,1-2H3/b9-6+/t14-,15+/m1/s1