methyl 5-azanyl-5-methyl-1-(3-methylbutanoyl)-4-[6-methyl-4-(3-nitrophenyl)pyridin-3-yl]carbonyl-pyrrolidine-2-carboxylate

Systemtic Name: methyl 5-azanyl-5-methyl-1-(3-methylbutanoyl)-4-[6-methyl-4-(3-nitrophenyl)pyridin-3-yl]carbonyl-pyrrolidine-2-carboxylate Openeye Name: methyl 5-amino-5-methyl-1-(3-methylbutanoyl)-4-[6-methyl-4-(3-nitrophenyl)pyridine-3-carbonyl]pyrrolidine-2-carboxylate CAS Name: 5-amino-5-methyl-4-[[6-methyl-4-(3-nitrophenyl)-3-pyridinyl]-oxomethyl]-1-(3-methyl-1-oxobutyl)-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-5-methyl-1-(3-methylbutanoyl)-4-[6-methyl-4-(3-nitrophenyl)pyridine-3-carbonyl]pyrrolidine-2-carboxylate Traditional Name: 5-amino-1-isovaleryl-5-methyl-4-[6-methyl-4-(3-nitrophenyl)nicotinoyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C25H30N4O6 MolecularWeight: 482.5289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3CC(N(C3(C)N)C(=O)CC(C)C)C(=O)OC

Isomeric SMILES

CC1=NC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3CC(N(C3(C)N)C(=O)CC(C)C)C(=O)OC

InChI

InChI=1S/C25H30N4O6/c1-14(2)9-22(30)28-21(24(32)35-5)12-20(25(28,4)26)23(31)19-13-27-15(3)10-18(19)16-7-6-8-17(11-16)29(33)34/h6-8,10-11,13-14,20-21H,9,12,26H2,1-5H3