(aminocarbonylamino) 5-[3-(2-hydroxyethyl)pyridin-4-yl]pentanoate

Systemtic Name: (aminocarbonylamino) 5-[3-(2-hydroxyethyl)pyridin-4-yl]pentanoate Openeye Name: ureido 5-[3-(2-hydroxyethyl)-4-pyridyl]pentanoate CAS Name: 5-[3-(2-hydroxyethyl)-4-pyridinyl]pentanoic acid (carbamoylamino) ester IUPAC Name: (carbamoylamino) 5-[3-(2-hydroxyethyl)pyridin-4-yl]pentanoate Traditional Name: 5-[3-(2-hydroxyethyl)-4-pyridyl]valeric acid ureido ester Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1CCCCC(=O)ONC(=O)N)CCO

Isomeric SMILES

C1=CN=CC(=C1CCCCC(=O)ONC(=O)N)CCO

InChI

InChI=1S/C13H19N3O4/c14-13(19)16-20-12(18)4-2-1-3-10-5-7-15-9-11(10)6-8-17/h5,7,9,17H,1-4,6,8H2,(H3,14,16,19)