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

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-[(4-methoxycarbonylphenyl)methyl]azanium Openeye Name: [(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-[(4-methoxycarbonylphenyl)methyl]ammonium CAS Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-[(4-methoxycarbonylphenyl)methyl]ammonium IUPAC Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-[(4-methoxycarbonylphenyl)methyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C[NH2+]C2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C[NH2+][C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O3/c1-27-22(26)16-8-6-15(7-9-16)13-23-19-12-21(25)24(14-19)20-10-17-4-2-3-5-18(17)11-20/h2-9,19-20,23H,10-14H2,1H3/p+1/t19-/m1/s1