(E,2S,3R)-2-azanyl-N-methoxy-N-methyl-3-oxidanyl-6-phenylmethoxy-hex-4-enamide

Systemtic Name: (E,2S,3R)-2-azanyl-N-methoxy-N-methyl-3-oxidanyl-6-phenylmethoxy-hex-4-enamide Openeye Name: (E,2S,3R)-2-amino-6-benzyloxy-3-hydroxy-N-methoxy-N-methyl-hex-4-enamide CAS Name: (E,2S,3R)-2-amino-3-hydroxy-N-methoxy-N-methyl-6-phenylmethoxy-4-hexenamide IUPAC Name: (E,2S,3R)-2-amino-3-hydroxy-N-methoxy-N-methyl-6-phenylmethoxyhex-4-enamide Traditional Name: (E,2S,3R)-2-amino-6-benzoxy-3-hydroxy-N-methoxy-N-methyl-hex-4-enamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C(C=CCOCC1=CC=CC=C1)O)N)OC

Isomeric SMILES

CN(C(=O)[C@H]([C@@H](/C=C/COCC1=CC=CC=C1)O)N)OC

InChI

InChI=1S/C15H22N2O4/c1-17(20-2)15(19)14(16)13(18)9-6-10-21-11-12-7-4-3-5-8-12/h3-9,13-14,18H,10-11,16H2,1-2H3/b9-6+/t13-,14+/m1/s1