methyl 1-ethyl-5-[(4-methoxy-4-methyl-pentan-2-yl)amino]-3-(oxolan-3-ylcarbonylamino)pyrrolo[2,3-b]pyridine-2-carboxylate

Systemtic Name: methyl 1-ethyl-5-[(4-methoxy-4-methyl-pentan-2-yl)amino]-3-(oxolan-3-ylcarbonylamino)pyrrolo[2,3-b]pyridine-2-carboxylate Openeye Name: methyl 1-ethyl-5-[(3-methoxy-1,3-dimethyl-butyl)amino]-3-(tetrahydrofuran-3-carbonylamino)pyrrolo[2,3-b]pyridine-2-carboxylate CAS Name: 1-ethyl-5-[(4-methoxy-4-methylpentan-2-yl)amino]-3-[[oxo(3-oxolanyl)methyl]amino]-2-pyrrolo[2,3-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-ethyl-5-[(4-methoxy-4-methylpentan-2-yl)amino]-3-(oxolane-3-carbonylamino)pyrrolo[2,3-b]pyridine-2-carboxylate Traditional Name: 1-ethyl-5-[(3-methoxy-1,3-dimethyl-butyl)amino]-3-(tetrahydrofuran-3-carbonylamino)pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester Formula: C23H34N4O5 MolecularWeight: 446.53986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC(=CN=C21)NC(C)CC(C)(C)OC)NC(=O)C3CCOC3)C(=O)OC

Isomeric SMILES

CCN1C(=C(C2=CC(=CN=C21)NC(C)CC(C)(C)OC)NC(=O)C3CCOC3)C(=O)OC

InChI

InChI=1S/C23H34N4O5/c1-7-27-19(22(29)30-5)18(26-21(28)15-8-9-32-13-15)17-10-16(12-24-20(17)27)25-14(2)11-23(3,4)31-6/h10,12,14-15,25H,7-9,11,13H2,1-6H3,(H,26,28)