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methyl 3-(2-methoxyethanoylamino)-1-methyl-5-[(3-methyl-3-oxidanyl-butan-2-yl)amino]pyrrolo[2,3-b]pyridine-2-carboxylate

methyl 3-(2-methoxyethanoylamino)-1-methyl-5-[(3-methyl-3-oxidanyl-butan-2-yl)amino]pyrrolo[2,3-b]pyridine-2-carboxylate

Systemtic Name:methyl 3-(2-methoxyethanoylamino)-1-methyl-5-[(3-methyl-3-oxidanyl-butan-2-yl)amino]pyrrolo[2,3-b]pyridine-2-carboxylate
Openeye Name:methyl 5-[(2-hydroxy-1,2-dimethyl-propyl)amino]-3-[(2-methoxyacetyl)amino]-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylate
CAS Name:5-[(3-hydroxy-3-methylbutan-2-yl)amino]-3-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-pyrrolo[2,3-b]pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(3-hydroxy-3-methylbutan-2-yl)amino]-3-[(2-methoxyacetyl)amino]-1-methylpyrrolo[2,3-b]pyridine-2-carboxylate
Traditional Name:5-[(2-hydroxy-1,2-dimethyl-propyl)amino]-3-[(2-methoxyacetyl)amino]-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester
Formula: C18H26N4O5
MolecularWeight: 378.42284
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N4O5/c1-10(18(2,3)25)20-11-7-12-14(21-13(23)9-26-5)15(17(24)27-6)22(4)16(12)19-8-11/h7-8,10,20,25H,9H2,1-6H3,(H,21,23)


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