(4-morpholin-2-yl-3-oxidanyl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate

Systemtic Name: (4-morpholin-2-yl-3-oxidanyl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (3-hydroxy-4-morpholin-2-yl-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [3-hydroxy-4-(2-morpholinyl)-2-pyridinyl] ester IUPAC Name: (3-hydroxy-4-morpholin-2-ylpyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (3-hydroxy-4-morpholin-2-yl-2-pyridyl) ester Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)C2=C(C(=NC=C2)OC(=O)NC(=O)CN)O

Isomeric SMILES

C1COC(CN1)C2=C(C(=NC=C2)OC(=O)NC(=O)CN)O

InChI

InChI=1S/C12H16N4O5/c13-5-9(17)16-12(19)21-11-10(18)7(1-2-15-11)8-6-14-3-4-20-8/h1-2,8,14,18H,3-6,13H2,(H,16,17,19)