[2-[5-(2-hydroxyethylcarbamoyl)pyridin-2-yl]-3,6-dihydro-1,2-oxazin-6-yl] ethanoate

Systemtic Name: [2-[5-(2-hydroxyethylcarbamoyl)pyridin-2-yl]-3,6-dihydro-1,2-oxazin-6-yl] ethanoate Openeye Name: [2-[5-(2-hydroxyethylcarbamoyl)-2-pyridyl]-3,6-dihydrooxazin-6-yl] acetate CAS Name: acetic acid [2-[5-[(2-hydroxyethylamino)-oxomethyl]-2-pyridinyl]-3,6-dihydrooxazin-6-yl] ester IUPAC Name: [2-[5-(2-hydroxyethylcarbamoyl)pyridin-2-yl]-3,6-dihydrooxazin-6-yl] acetate Traditional Name: acetic acid [2-[5-(2-hydroxyethylcarbamoyl)-2-pyridyl]-3,6-dihydrooxazin-6-yl] ester Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCN(O1)C2=NC=C(C=C2)C(=O)NCCO

Isomeric SMILES

CC(=O)OC1C=CCN(O1)C2=NC=C(C=C2)C(=O)NCCO

InChI

InChI=1S/C14H17N3O5/c1-10(19)21-13-3-2-7-17(22-13)12-5-4-11(9-16-12)14(20)15-6-8-18/h2-5,9,13,18H,6-8H2,1H3,(H,15,20)