O1-azanyl O3-methyl 1-methyl-2-[6-methyl-4-(3-nitrophenyl)pyridin-3-yl]carbonyl-cyclopentane-1,3-dicarboxylate

Systemtic Name: O1-azanyl O3-methyl 1-methyl-2-[6-methyl-4-(3-nitrophenyl)pyridin-3-yl]carbonyl-cyclopentane-1,3-dicarboxylate Openeye Name: O1-amino O3-methyl 1-methyl-2-[6-methyl-4-(3-nitrophenyl)pyridine-3-carbonyl]cyclopentane-1,3-dicarboxylate CAS Name: 1-methyl-2-[[6-methyl-4-(3-nitrophenyl)-3-pyridinyl]-oxomethyl]cyclopentane-1,3-dicarboxylic acid O1-amino ester O3-methyl ester IUPAC Name: 1-O-amino 3-O-methyl 1-methyl-2-[6-methyl-4-(3-nitrophenyl)pyridine-3-carbonyl]cyclopentane-1,3-dicarboxylate Traditional Name: 1-methyl-2-[6-methyl-4-(3-nitrophenyl)nicotinoyl]cyclopentane-1,3-dicarboxylic acid O1-amino ester O3-methyl ester Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3C(CCC3(C)C(=O)ON)C(=O)OC

Isomeric SMILES

CC1=NC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3C(CCC3(C)C(=O)ON)C(=O)OC

InChI

InChI=1S/C22H23N3O7/c1-12-9-16(13-5-4-6-14(10-13)25(29)30)17(11-24-12)19(26)18-15(20(27)31-3)7-8-22(18,2)21(28)32-23/h4-6,9-11,15,18H,7-8,23H2,1-3H3