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[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate

[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name:[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] (E)-2-cyano-3-(4-isopropylphenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(4-propan-2-ylphenyl)-2-propenoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(dimethylamino)-1-oxopropan-2-yl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-p-cumenyl-acrylic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OC(C)C(=O)N(C)C


Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)/C(=C/C1=CC=C(C=C1)C(C)C)/C#N


InChI

InChI=1S/C18H22N2O3/c1-12(2)15-8-6-14(7-9-15)10-16(11-19)18(22)23-13(3)17(21)20(4)5/h6-10,12-13H,1-5H3/b16-10+/t13-/m1/s1


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