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

Systemtic Name: O2-azanyl O5-methyl 3-tert-butyl-1-[4-(2-chlorophenyl)-6-methyl-pyridin-3-yl]carbonyl-2-methyl-pyrrolidine-2,5-dicarboxylate Openeye Name: O2-amino O5-methyl 3-tert-butyl-1-[4-(2-chlorophenyl)-6-methyl-pyridine-3-carbonyl]-2-methyl-pyrrolidine-2,5-dicarboxylate CAS Name: 3-tert-butyl-1-[[4-(2-chlorophenyl)-6-methyl-3-pyridinyl]-oxomethyl]-2-methylpyrrolidine-2,5-dicarboxylic acid O2-amino ester O5-methyl ester IUPAC Name: 2-O-amino 5-O-methyl 3-tert-butyl-1-[4-(2-chlorophenyl)-6-methylpyridine-3-carbonyl]-2-methylpyrrolidine-2,5-dicarboxylate Traditional Name: 3-tert-butyl-1-[4-(2-chlorophenyl)-6-methyl-nicotinoyl]-2-methyl-pyrrolidine-2,5-dicarboxylic acid O2-amino ester O5-methyl ester Formula: C25H30ClN3O5 MolecularWeight: 487.9758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1)C2=CC=CC=C2Cl)C(=O)N3C(CC(C3(C)C(=O)ON)C(C)(C)C)C(=O)OC

Isomeric SMILES

CC1=NC=C(C(=C1)C2=CC=CC=C2Cl)C(=O)N3C(CC(C3(C)C(=O)ON)C(C)(C)C)C(=O)OC

InChI

InChI=1S/C25H30ClN3O5/c1-14-11-16(15-9-7-8-10-18(15)26)17(13-28-14)21(30)29-19(22(31)33-6)12-20(24(2,3)4)25(29,5)23(32)34-27/h7-11,13,19-20H,12,27H2,1-6H3