(3-acetamido-5-pyrrolidin-1-ylcarbonyl-phenyl)methyl-[(2S)-1-(4-methoxyphenyl)propan-2-yl]azanium

Systemtic Name: (3-acetamido-5-pyrrolidin-1-ylcarbonyl-phenyl)methyl-[(2S)-1-(4-methoxyphenyl)propan-2-yl]azanium Openeye Name: [3-acetamido-5-(pyrrolidine-1-carbonyl)phenyl]methyl-[(1S)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium CAS Name: [3-acetamido-5-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl-[(2S)-1-(4-methoxyphenyl)propan-2-yl]ammonium IUPAC Name: [3-acetamido-5-(pyrrolidine-1-carbonyl)phenyl]methyl-[(2S)-1-(4-methoxyphenyl)propan-2-yl]azanium Traditional Name: [3-acetamido-5-(pyrrolidine-1-carbonyl)benzyl]-[(1S)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium Formula: C24H32N3O3+ MolecularWeight: 410.52918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)[NH2+]CC2=CC(=CC(=C2)C(=O)N3CCCC3)NC(=O)C

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)OC)[NH2+]CC2=CC(=CC(=C2)C(=O)N3CCCC3)NC(=O)C

InChI

InChI=1S/C24H31N3O3/c1-17(12-19-6-8-23(30-3)9-7-19)25-16-20-13-21(15-22(14-20)26-18(2)28)24(29)27-10-4-5-11-27/h6-9,13-15,17,25H,4-5,10-12,16H2,1-3H3,(H,26,28)/p+1/t17-/m0/s1