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O2-azanyl O5-methyl 2-methyl-1-[6-methyl-4-(3-nitrophenyl)pyridin-3-yl]carbonyl-pyrrolidine-2,5-dicarboxylate

O2-azanyl O5-methyl 2-methyl-1-[6-methyl-4-(3-nitrophenyl)pyridin-3-yl]carbonyl-pyrrolidine-2,5-dicarboxylate

Systemtic Name:O2-azanyl O5-methyl 2-methyl-1-[6-methyl-4-(3-nitrophenyl)pyridin-3-yl]carbonyl-pyrrolidine-2,5-dicarboxylate
Openeye Name:O2-amino O5-methyl 2-methyl-1-[6-methyl-4-(3-nitrophenyl)pyridine-3-carbonyl]pyrrolidine-2,5-dicarboxylate
CAS Name:2-methyl-1-[[6-methyl-4-(3-nitrophenyl)-3-pyridinyl]-oxomethyl]pyrrolidine-2,5-dicarboxylic acid O2-amino ester O5-methyl ester
IUPAC Name:2-O-amino 5-O-methyl 2-methyl-1-[6-methyl-4-(3-nitrophenyl)pyridine-3-carbonyl]pyrrolidine-2,5-dicarboxylate
Traditional Name:2-methyl-1-[6-methyl-4-(3-nitrophenyl)nicotinoyl]pyrrolidine-2,5-dicarboxylic acid O2-amino ester O5-methyl ester
Formula: C21H22N4O7
MolecularWeight: 442.42198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N3C(CCC3(C)C(=O)ON)C(=O)OC


Isomeric SMILES

CC1=NC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N3C(CCC3(C)C(=O)ON)C(=O)OC


InChI

InChI=1S/C21H22N4O7/c1-12-9-15(13-5-4-6-14(10-13)25(29)30)16(11-23-12)18(26)24-17(19(27)31-3)7-8-21(24,2)20(28)32-22/h4-6,9-11,17H,7-8,22H2,1-3H3


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