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ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]pyrrole-3-carboxylate

ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]pyrrole-3-carboxylate

Systemtic Name:ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]pyrrole-3-carboxylate
Openeye Name:ethyl 2,5-dimethyl-1-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]pyrrole-3-carboxylate
CAS Name:2,5-dimethyl-1-[2-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]ethyl]-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2,5-dimethyl-1-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]pyrrole-3-carboxylate
Traditional Name:1-[2-keto-2-[[4-(2-ketopyrrolidino)benzyl]amino]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C


InChI

InChI=1S/C22H27N3O4/c1-4-29-22(28)19-12-15(2)25(16(19)3)14-20(26)23-13-17-7-9-18(10-8-17)24-11-5-6-21(24)27/h7-10,12H,4-6,11,13-14H2,1-3H3,(H,23,26)


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