(E)-N-[(4-methoxyphenyl)methyl]-N-[(3S)-2-oxidanyloxan-3-yl]but-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-N-[(3S)-2-oxidanyloxan-3-yl]but-2-enamide Openeye Name: (E)-N-[(3S)-2-hydroxytetrahydropyran-3-yl]-N-[(4-methoxyphenyl)methyl]but-2-enamide CAS Name: (E)-N-[(3S)-2-hydroxy-3-oxanyl]-N-[(4-methoxyphenyl)methyl]-2-butenamide IUPAC Name: (E)-N-[(3S)-2-hydroxyoxan-3-yl]-N-[(4-methoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-N-[(3S)-2-hydroxytetrahydropyran-3-yl]-N-p-anisyl-but-2-enamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CC1=CC=C(C=C1)OC)C2CCCOC2O

Isomeric SMILES

C/C=C/C(=O)N(CC1=CC=C(C=C1)OC)[C@H]2CCCOC2O

InChI

InChI=1S/C17H23NO4/c1-3-5-16(19)18(15-6-4-11-22-17(15)20)12-13-7-9-14(21-2)10-8-13/h3,5,7-10,15,17,20H,4,6,11-12H2,1-2H3/b5-3+/t15-,17?/m0/s1