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[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name:[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
Openeye Name:[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate
CAS Name:2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate
Traditional Name:2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C18H22N2O6
MolecularWeight: 362.37708
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC(=O)NC(=O)NC3CC3)C


Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC(=O)NC(=O)NC3CC3)C


InChI

InChI=1S/C18H22N2O6/c1-18(2)8-11-4-3-5-13(16(11)26-18)24-10-15(22)25-9-14(21)20-17(23)19-12-6-7-12/h3-5,12H,6-10H2,1-2H3,(H2,19,20,21,23)


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