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ethyl 3-[[1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoate

ethyl 3-[[1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoate

Systemtic Name:ethyl 3-[[1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoate
Openeye Name:ethyl 3-[[1-(2-methyl-5-nitro-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(3-pyridyl)propanoate
CAS Name:3-[[[1-(2-methyl-5-nitrophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester
IUPAC Name:ethyl 3-[[1-(2-methyl-5-nitrophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-pyridin-3-ylpropanoate
Traditional Name:3-[[5-keto-1-(2-methyl-5-nitro-phenyl)pyrrolidine-3-carbonyl]amino]-3-(3-pyridyl)propionic acid ethyl ester
Formula: C22H24N4O6
MolecularWeight: 440.44916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)[N+](=O)[O-])C


Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)[N+](=O)[O-])C


InChI

InChI=1S/C22H24N4O6/c1-3-32-21(28)11-18(15-5-4-8-23-12-15)24-22(29)16-9-20(27)25(13-16)19-10-17(26(30)31)7-6-14(19)2/h4-8,10,12,16,18H,3,9,11,13H2,1-2H3,(H,24,29)


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