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[(2R)-1-(dimethylamino)propan-2-yl] (E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate

[(2R)-1-(dimethylamino)propan-2-yl] (E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name:[(2R)-1-(dimethylamino)propan-2-yl] (E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate
Openeye Name:[(1R)-2-(dimethylamino)-1-methyl-ethyl] (E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate
CAS Name:(E)-2-benzamido-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [(2R)-1-(dimethylamino)propan-2-yl] ester
IUPAC Name:[(2R)-1-(dimethylamino)propan-2-yl] (E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate
Traditional Name:(E)-2-benzamido-3-(1,3-benzodioxol-5-yl)acrylic acid [(1R)-2-(dimethylamino)-1-methyl-ethyl] ester
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)OC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C[C@H](CN(C)C)OC(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H24N2O5/c1-15(13-24(2)3)29-22(26)18(23-21(25)17-7-5-4-6-8-17)11-16-9-10-19-20(12-16)28-14-27-19/h4-12,15H,13-14H2,1-3H3,(H,23,25)/b18-11+/t15-/m1/s1


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