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[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoate

[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoate

Systemtic Name:[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoate
Openeye Name:[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (E)-3-(2-butylbenzofuran-3-yl)prop-2-enoate
CAS Name:(E)-3-(2-butyl-3-benzofuranyl)-2-propenoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(ethylamino)-1-oxopropan-2-yl] (E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoate
Traditional Name:(E)-3-(2-butylbenzofuran-3-yl)acrylic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H25NO4
MolecularWeight: 343.4168
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=CC(=O)OC(C)C(=O)NCC


Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)O[C@H](C)C(=O)NCC


InChI

InChI=1S/C20H25NO4/c1-4-6-10-17-16(15-9-7-8-11-18(15)25-17)12-13-19(22)24-14(3)20(23)21-5-2/h7-9,11-14H,4-6,10H2,1-3H3,(H,21,23)/b13-12+/t14-/m1/s1


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