(E)-3-(1,3-benzodioxol-5-yl)-N-[(2R)-1-methoxypropan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2R)-1-methoxypropan-2-yl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2R)-1-methoxypropan-2-yl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2R)-1-methoxypropan-2-yl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]acrylamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](COC)NC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H17NO4/c1-10(8-17-2)15-14(16)6-4-11-3-5-12-13(7-11)19-9-18-12/h3-7,10H,8-9H2,1-2H3,(H,15,16)/b6-4+/t10-/m1/s1