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

Systemtic Name: [(3S)-1-(4-ethoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-ethyl-azanium Openeye Name: [(3S)-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-ethyl-ammonium CAS Name: [(3S)-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-3-pyrrolidinyl]-ethylammonium IUPAC Name: [(3S)-1-(4-ethoxycarbonylphenyl)-2,5-dioxopyrrolidin-3-yl]-ethylazanium Traditional Name: [(3S)-1-(4-carbethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]-ethyl-ammonium Formula: C15H19N2O4+ MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-3-16-12-9-13(18)17(14(12)19)11-7-5-10(6-8-11)15(20)21-4-2/h5-8,12,16H,3-4,9H2,1-2H3/p+1/t12-/m0/s1