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[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-methoxyphenyl)prop-2-enoate

[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name:[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-methoxyphenyl)prop-2-enoate
Openeye Name:[2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(3-methoxyphenyl)-2-propenoic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3-methoxyphenyl)acrylic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H24N2O5
MolecularWeight: 348.39356
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)C=CC1=CC(=CC=C1)OC


Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)/C=C/C1=CC(=CC=C1)OC


InChI

InChI=1S/C18H24N2O5/c1-12(16(22)19-17(23)20-18(2,3)4)25-15(21)10-9-13-7-6-8-14(11-13)24-5/h6-12H,1-5H3,(H2,19,20,22,23)/b10-9+


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