(E)-3-(3-azanyl-4-methoxy-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2CCCO2)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC[C@H]2CCCO2)N

InChI

InChI=1S/C15H20N2O3/c1-19-14-6-4-11(9-13(14)16)5-7-15(18)17-10-12-3-2-8-20-12/h4-7,9,12H,2-3,8,10,16H2,1H3,(H,17,18)/b7-5+/t12-/m1/s1