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

Systemtic Name: O6-azanyl O1-methyl 2-methyl-2-[4-(3-nitrophenyl)pyridin-3-yl]carbonyl-5-propan-2-yl-hexanedioate Openeye Name: O6-amino O1-methyl 5-isopropyl-2-methyl-2-[4-(3-nitrophenyl)pyridine-3-carbonyl]hexanedioate CAS Name: 2-methyl-2-[[4-(3-nitrophenyl)-3-pyridinyl]-oxomethyl]-5-propan-2-ylhexanedioic acid O6-amino ester O1-methyl ester IUPAC Name: 6-O-amino 1-O-methyl 2-methyl-2-[4-(3-nitrophenyl)pyridine-3-carbonyl]-5-propan-2-ylhexanedioate Traditional Name: 5-isopropyl-2-methyl-2-[4-(3-nitrophenyl)nicotinoyl]adipic acid O6-amino ester O1-methyl ester Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(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/C23H27N3O7/c1-14(2)17(21(28)33-24)8-10-23(3,22(29)32-4)20(27)19-13-25-11-9-18(19)15-6-5-7-16(12-15)26(30)31/h5-7,9,11-14,17H,8,10,24H2,1-4H3