(2-ethanoyl-7-methoxy-furo[2,3-c]pyridin-4-yl) N-(3-methylpyridin-4-yl)carbamate

Systemtic Name: (2-ethanoyl-7-methoxy-furo[2,3-c]pyridin-4-yl) N-(3-methylpyridin-4-yl)carbamate Openeye Name: (2-acetyl-7-methoxy-furo[2,3-c]pyridin-4-yl) N-(3-methyl-4-pyridyl)carbamate CAS Name: N-(3-methyl-4-pyridinyl)carbamic acid (2-acetyl-7-methoxy-4-furo[2,3-c]pyridinyl) ester IUPAC Name: (2-acetyl-7-methoxyfuro[2,3-c]pyridin-4-yl) N-(3-methylpyridin-4-yl)carbamate Traditional Name: N-(3-methyl-4-pyridyl)carbamic acid (2-acetyl-7-methoxy-furo[2,3-c]pyridin-4-yl) ester Formula: C17H15N3O5 MolecularWeight: 341.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)NC(=O)OC2=CN=C(C3=C2C=C(O3)C(=O)C)OC

Isomeric SMILES

CC1=C(C=CN=C1)NC(=O)OC2=CN=C(C3=C2C=C(O3)C(=O)C)OC

InChI

InChI=1S/C17H15N3O5/c1-9-7-18-5-4-12(9)20-17(22)25-14-8-19-16(23-3)15-11(14)6-13(24-15)10(2)21/h4-8H,1-3H3,(H,18,20,22)