methyl 3-(2-methoxyethanoylamino)-1-methyl-5-(4-oxidanylbutan-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate

Systemtic Name: methyl 3-(2-methoxyethanoylamino)-1-methyl-5-(4-oxidanylbutan-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate Openeye Name: methyl 5-[(3-hydroxy-1-methyl-propyl)amino]-3-[(2-methoxyacetyl)amino]-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylate CAS Name: 5-(4-hydroxybutan-2-ylamino)-3-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-pyrrolo[2,3-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-(4-hydroxybutan-2-ylamino)-3-[(2-methoxyacetyl)amino]-1-methylpyrrolo[2,3-b]pyridine-2-carboxylate Traditional Name: 5-[(3-hydroxy-1-methyl-propyl)amino]-3-[(2-methoxyacetyl)amino]-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)NC1=CN=C2C(=C1)C(=C(N2C)C(=O)OC)NC(=O)COC

Isomeric SMILES

CC(CCO)NC1=CN=C2C(=C1)C(=C(N2C)C(=O)OC)NC(=O)COC

InChI

InChI=1S/C17H24N4O5/c1-10(5-6-22)19-11-7-12-14(20-13(23)9-25-3)15(17(24)26-4)21(2)16(12)18-8-11/h7-8,10,19,22H,5-6,9H2,1-4H3,(H,20,23)