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[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoate

[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name:[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoate
Openeye Name:[(1R)-2-methoxy-1-methyl-ethyl] (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester
IUPAC Name:[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester
Formula: C16H17NO6
MolecularWeight: 319.30928
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C(=CC1=CC2=C(C(=C1)OC)OCO2)C#N


Isomeric SMILES

C[C@H](COC)OC(=O)/C(=C/C1=CC2=C(C(=C1)OC)OCO2)/C#N


InChI

InChI=1S/C16H17NO6/c1-10(8-19-2)23-16(18)12(7-17)4-11-5-13(20-3)15-14(6-11)21-9-22-15/h4-6,10H,8-9H2,1-3H3/b12-4+/t10-/m1/s1


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