[(3S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-phenethyl-azanium

Systemtic Name: [(3S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-phenethyl-azanium Openeye Name: [(3S)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-phenethyl-ammonium CAS Name: [(3S)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-phenethylammonium IUPAC Name: [(3S)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-phenethylazanium Traditional Name: [(3S)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-phenethyl-ammonium Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-24-16-9-7-15(8-10-16)21-18(22)13-17(19(21)23)20-12-11-14-5-3-2-4-6-14/h2-10,17,20H,11-13H2,1H3/p+1/t17-/m0/s1