cyclohexyl-[(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-azanium

Systemtic Name: cyclohexyl-[(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-azanium Openeye Name: cyclohexyl-[(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-methyl-ammonium CAS Name: cyclohexyl-[(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-methylammonium IUPAC Name: cyclohexyl-[(3R)-1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-methylazanium Traditional Name: cyclohexyl-[(3R)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]-methyl-ammonium Formula: C19H27N2O3+ MolecularWeight: 331.42928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+](C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+](C)C3CCCCC3

InChI

InChI=1S/C19H26N2O3/c1-3-24-16-11-9-15(10-12-16)21-18(22)13-17(19(21)23)20(2)14-7-5-4-6-8-14/h9-12,14,17H,3-8,13H2,1-2H3/p+1/t17-/m1/s1