[(3R)-2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-prop-2-enyl-azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3R)-2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]ammonium CAS Name: [(3R)-2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]-prop-2-enylammonium IUPAC Name: [(3R)-2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3R)-2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]ammonium Formula: C19H19N2O3+ MolecularWeight: 323.36576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CC[NH2+][C@@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-2-12-20-17-13-18(22)21(19(17)23)14-8-10-16(11-9-14)24-15-6-4-3-5-7-15/h2-11,17,20H,1,12-13H2/p+1/t17-/m1/s1