(3S)-N-(4-bromanyl-3-methyl-phenyl)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-bromanyl-3-methyl-phenyl)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-bromo-3-methyl-phenyl)-1-cyclohexyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-bromo-3-methylphenyl)-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-bromo-3-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-bromo-3-methyl-phenyl)-1-cyclohexyl-5-keto-pyrrolidine-3-carboxamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3CCCCC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCCC3)Br

InChI

InChI=1S/C18H23BrN2O2/c1-12-9-14(7-8-16(12)19)20-18(23)13-10-17(22)21(11-13)15-5-3-2-4-6-15/h7-9,13,15H,2-6,10-11H2,1H3,(H,20,23)/t13-/m0/s1