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

Systemtic Name: heptyl-[(3R)-1-(4-methoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: heptyl-[(3R)-1-(4-methoxycarbonylphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: heptyl-[(3R)-1-(4-methoxycarbonylphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: heptyl-[(3R)-1-(4-methoxycarbonylphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-1-(4-carbomethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]-heptyl-ammonium Formula: C19H27N2O4+ MolecularWeight: 347.42868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[NH2+]C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-3-4-5-6-7-12-20-16-13-17(22)21(18(16)23)15-10-8-14(9-11-15)19(24)25-2/h8-11,16,20H,3-7,12-13H2,1-2H3/p+1/t16-/m1/s1