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methyl N-[1-(4-bromanyl-3-methoxy-phenyl)-3-cyclopropyl-1,3-bis(oxidanylidene)propan-2-yl]-N-ethyl-carbamate

methyl N-[1-(4-bromanyl-3-methoxy-phenyl)-3-cyclopropyl-1,3-bis(oxidanylidene)propan-2-yl]-N-ethyl-carbamate

Systemtic Name:methyl N-[1-(4-bromanyl-3-methoxy-phenyl)-3-cyclopropyl-1,3-bis(oxidanylidene)propan-2-yl]-N-ethyl-carbamate
Openeye Name:methyl N-[1-(4-bromo-3-methoxy-benzoyl)-2-cyclopropyl-2-oxo-ethyl]-N-ethyl-carbamate
CAS Name:N-[1-(4-bromo-3-methoxyphenyl)-3-cyclopropyl-1,3-dioxopropan-2-yl]-N-ethylcarbamic acid methyl ester
IUPAC Name:methyl N-[1-(4-bromo-3-methoxyphenyl)-3-cyclopropyl-1,3-dioxopropan-2-yl]-N-ethylcarbamate
Traditional Name:N-[1-(4-bromo-3-methoxy-benzoyl)-2-cyclopropyl-2-keto-ethyl]-N-ethyl-carbamic acid methyl ester
Formula: C17H20BrNO5
MolecularWeight: 398.2484
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C(=O)C1CC1)C(=O)C2=CC(=C(C=C2)Br)OC)C(=O)OC


Isomeric SMILES

CCN(C(C(=O)C1CC1)C(=O)C2=CC(=C(C=C2)Br)OC)C(=O)OC


InChI

InChI=1S/C17H20BrNO5/c1-4-19(17(22)24-3)14(15(20)10-5-6-10)16(21)11-7-8-12(18)13(9-11)23-2/h7-10,14H,4-6H2,1-3H3


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