O6-azanyl O1-methyl 5-ethyl-2-methyl-2-[4-(3-nitrophenyl)pyridin-3-yl]carbonyl-hexanedioate

Systemtic Name: O6-azanyl O1-methyl 5-ethyl-2-methyl-2-[4-(3-nitrophenyl)pyridin-3-yl]carbonyl-hexanedioate Openeye Name: O6-amino O1-methyl 5-ethyl-2-methyl-2-[4-(3-nitrophenyl)pyridine-3-carbonyl]hexanedioate CAS Name: 5-ethyl-2-methyl-2-[[4-(3-nitrophenyl)-3-pyridinyl]-oxomethyl]hexanedioic acid O6-amino ester O1-methyl ester IUPAC Name: 6-O-amino 1-O-methyl 5-ethyl-2-methyl-2-[4-(3-nitrophenyl)pyridine-3-carbonyl]hexanedioate Traditional Name: 5-ethyl-2-methyl-2-[4-(3-nitrophenyl)nicotinoyl]adipic acid O6-amino ester O1-methyl ester Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C)(C(=O)C1=C(C=CN=C1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C(=O)ON

Isomeric SMILES

CCC(CCC(C)(C(=O)C1=C(C=CN=C1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C(=O)ON

InChI

InChI=1S/C22H25N3O7/c1-4-14(20(27)32-23)8-10-22(2,21(28)31-3)19(26)18-13-24-11-9-17(18)15-6-5-7-16(12-15)25(29)30/h5-7,9,11-14H,4,8,10,23H2,1-3H3