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[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name:[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate
Openeye Name:[2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate
CAS Name:3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate
Traditional Name:4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H27N3O8
MolecularWeight: 437.44368
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC


Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC


InChI

InChI=1S/C20H27N3O8/c1-4-21-20(27)22-18(25)13(2)31-19(26)14-5-6-15(16(11-14)28-3)30-12-17(24)23-7-9-29-10-8-23/h5-6,11,13H,4,7-10,12H2,1-3H3,(H2,21,22,25,27)


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