[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(4-methoxycarbonylphenyl)methyl]azanium

Systemtic Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(4-methoxycarbonylphenyl)methyl]azanium Openeye Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-[(4-methoxycarbonylphenyl)methyl]ammonium CAS Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-[(4-methoxycarbonylphenyl)methyl]ammonium IUPAC Name: [(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-[(4-methoxycarbonylphenyl)methyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]ammonium Formula: C18H27N2O3+ MolecularWeight: 319.41858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)[NH2+]CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)CN1C[C@@H](CC1=O)[NH2+]CC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H26N2O3/c1-18(2,3)12-20-11-15(9-16(20)21)19-10-13-5-7-14(8-6-13)17(22)23-4/h5-8,15,19H,9-12H2,1-4H3/p+1/t15-/m1/s1