(3-propoxypyridin-2-yl) N-(2-azanylethanoyl)carbamate

Systemtic Name: (3-propoxypyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (3-propoxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (3-propoxy-2-pyridinyl) ester IUPAC Name: (3-propoxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (3-propoxy-2-pyridyl) ester Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=CC=C1)OC(=O)NC(=O)CN

Isomeric SMILES

CCCOC1=C(N=CC=C1)OC(=O)NC(=O)CN

InChI

InChI=1S/C11H15N3O4/c1-2-6-17-8-4-3-5-13-10(8)18-11(16)14-9(15)7-12/h3-5H,2,6-7,12H2,1H3,(H,14,15,16)