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(3R)-1-(4-ethoxyphenyl)-3-[methyl(prop-2-enyl)amino]pyrrolidine-2,5-dione

(3R)-1-(4-ethoxyphenyl)-3-[methyl(prop-2-enyl)amino]pyrrolidine-2,5-dione

Systemtic Name:(3R)-1-(4-ethoxyphenyl)-3-[methyl(prop-2-enyl)amino]pyrrolidine-2,5-dione
Openeye Name:(3R)-3-[allyl(methyl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione
CAS Name:(3R)-1-(4-ethoxyphenyl)-3-[methyl(prop-2-enyl)amino]pyrrolidine-2,5-dione
IUPAC Name:(3R)-1-(4-ethoxyphenyl)-3-[methyl(prop-2-enyl)amino]pyrrolidine-2,5-dione
Traditional Name:(3R)-3-[allyl(methyl)amino]-1-p-phenetyl-pyrrolidine-2,5-quinone
Formula: C16H20N2O3
MolecularWeight: 288.3416
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CC=C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N(C)CC=C


InChI

InChI=1S/C16H20N2O3/c1-4-10-17(3)14-11-15(19)18(16(14)20)12-6-8-13(9-7-12)21-5-2/h4,6-9,14H,1,5,10-11H2,2-3H3/t14-/m1/s1


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