(2R,3S)-N-methoxy-N-methyl-3-oxidanyl-2-phenylmethoxy-pent-4-enamide

Systemtic Name: (2R,3S)-N-methoxy-N-methyl-3-oxidanyl-2-phenylmethoxy-pent-4-enamide Openeye Name: (2R,3S)-2-benzyloxy-3-hydroxy-N-methoxy-N-methyl-pent-4-enamide CAS Name: (2R,3S)-3-hydroxy-N-methoxy-N-methyl-2-phenylmethoxy-4-pentenamide IUPAC Name: (2R,3S)-3-hydroxy-N-methoxy-N-methyl-2-phenylmethoxypent-4-enamide Traditional Name: (2R,3S)-2-benzoxy-3-hydroxy-N-methoxy-N-methyl-pent-4-enamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C(C=C)O)OCC1=CC=CC=C1)OC

Isomeric SMILES

CN(C(=O)[C@@H]([C@H](C=C)O)OCC1=CC=CC=C1)OC

InChI

InChI=1S/C14H19NO4/c1-4-12(16)13(14(17)15(2)18-3)19-10-11-8-6-5-7-9-11/h4-9,12-13,16H,1,10H2,2-3H3/t12-,13+/m0/s1