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[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 6-morpholin-4-ylpyridine-3-carboxylate

[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 6-morpholin-4-ylpyridine-3-carboxylate

Systemtic Name:[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 6-morpholin-4-ylpyridine-3-carboxylate
Openeye Name:[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 6-morpholinopyridine-3-carboxylate
CAS Name:6-(4-morpholinyl)-3-pyridinecarboxylic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclopentylcarbamoylamino)-2-oxoethyl] 6-morpholin-4-ylpyridine-3-carboxylate
Traditional Name:6-morpholinonicotinic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester
Formula: C18H24N4O5
MolecularWeight: 376.40696
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CN=C(C=C2)N3CCOCC3


Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CN=C(C=C2)N3CCOCC3


InChI

InChI=1S/C18H24N4O5/c23-16(21-18(25)20-14-3-1-2-4-14)12-27-17(24)13-5-6-15(19-11-13)22-7-9-26-10-8-22/h5-6,11,14H,1-4,7-10,12H2,(H2,20,21,23,25)


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