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ethyl 5-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C17H27N3O4
MolecularWeight: 337.41398
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)N(C)CC(=O)N(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)N(C)CC(=O)N(C)C)C


InChI

InChI=1S/C17H27N3O4/c1-8-24-17(23)14-10(2)15(18-11(14)3)16(22)12(4)20(7)9-13(21)19(5)6/h12,18H,8-9H2,1-7H3


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