(3-acetamido-5-pyrrolidin-1-ylcarbonyl-phenyl)methyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CC2=CC(=CC(=C2)C(=O)N3CCCC3)NC(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CC2=CC(=CC(=C2)C(=O)N3CCCC3)NC(=O)C

InChI

InChI=1S/C24H31N3O3/c1-17(5-6-19-7-9-23(29)10-8-19)25-16-20-13-21(15-22(14-20)26-18(2)28)24(30)27-11-3-4-12-27/h7-10,13-15,17,25,29H,3-6,11-12,16H2,1-2H3,(H,26,28)/p+1/t17-/m1/s1