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[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name:[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate
Openeye Name:[2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(5-bromo-2-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-(5-bromo-2-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H23BrN2O5
MolecularWeight: 427.28962
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23BrN2O5/c1-11(16(23)20-17(24)21-18(2,3)4)26-15(22)9-6-12-10-13(19)7-8-14(12)25-5/h6-11H,1-5H3,(H2,20,21,23,24)/b9-6+


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