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O2-[1-[(2-cyano-3-methyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-[1-[(2-cyano-3-methyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[1-[(2-cyano-3-methyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[2-[(1-cyano-1,2-dimethyl-propyl)amino]-1-methyl-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[1-[(2-cyano-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl] ester O4-ethyl ester
IUPAC Name:2-O-[1-[(2-cyano-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(1-cyano-1,2-dimethyl-propyl)amino]-2-keto-1-methyl-ethyl] ester O4-ethyl ester
Formula: C19H27N3O5
MolecularWeight: 377.43478
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NC(C)(C#N)C(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NC(C)(C#N)C(C)C)C


InChI

InChI=1S/C19H27N3O5/c1-8-26-17(24)14-11(4)15(21-12(14)5)18(25)27-13(6)16(23)22-19(7,9-20)10(2)3/h10,13,21H,8H2,1-7H3,(H,22,23)


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