2-[(4-bromanyl-2-methanoyl-3-methyl-phenyl)methylamino]-N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-2-methanoyl-3-methyl-phenyl)methylamino]-N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]ethanamide Openeye Name: 2-[(4-bromo-2-formyl-3-methyl-phenyl)methylamino]-N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]acetamide CAS Name: 2-[(4-bromo-2-formyl-3-methylphenyl)methylamino]-N-[[(2S)-1-(cyanomethyl)-2-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-[(4-bromo-2-formyl-3-methylphenyl)methylamino]-N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]acetamide Traditional Name: 2-[(4-bromo-2-formyl-3-methyl-benzyl)amino]-N-[[(2S)-1-(cyanomethyl)pyrrolidin-2-yl]methyl]acetamide Formula: C18H23BrN4O2 MolecularWeight: 407.30482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C=O)CNCC(=O)NCC2CCCN2CC#N)Br

Isomeric SMILES

CC1=C(C=CC(=C1C=O)CNCC(=O)NC[C@@H]2CCCN2CC#N)Br

InChI

InChI=1S/C18H23BrN4O2/c1-13-16(12-24)14(4-5-17(13)19)9-21-11-18(25)22-10-15-3-2-7-23(15)8-6-20/h4-5,12,15,21H,2-3,7-11H2,1H3,(H,22,25)/t15-/m0/s1