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

Systemtic Name: (3-oxidanyl-4-piperidin-2-yl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: [3-hydroxy-4-(2-piperidyl)-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [3-hydroxy-4-(2-piperidinyl)-2-pyridinyl] ester IUPAC Name: (3-hydroxy-4-piperidin-2-ylpyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [3-hydroxy-4-(2-piperidyl)-2-pyridyl] ester Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C2=C(C(=NC=C2)OC(=O)NC(=O)CN)O

Isomeric SMILES

C1CCNC(C1)C2=C(C(=NC=C2)OC(=O)NC(=O)CN)O

InChI

InChI=1S/C13H18N4O4/c14-7-10(18)17-13(20)21-12-11(19)8(4-6-16-12)9-3-1-2-5-15-9/h4,6,9,15,19H,1-3,5,7,14H2,(H,17,18,20)