[(1R)-1-(1-adamantyl)ethyl]-[(3R)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(3R)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(3R)-2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(3R)-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(3R)-1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(3R)-2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+][C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O2/c1-14-3-5-19(6-4-14)25-21(26)10-20(22(25)27)24-15(2)23-11-16-7-17(12-23)9-18(8-16)13-23/h3-6,15-18,20,24H,7-13H2,1-2H3/p+1/t15-,16?,17?,18?,20-,23?/m1/s1