[(3S)-1-cyclopropyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [(3S)-1-cyclopropyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [(3S)-1-cyclopropyl-2,5-dioxo-pyrrolidin-3-yl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [(3S)-1-cyclopropyl-2,5-dioxo-3-pyrrolidinyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [(3S)-1-cyclopropyl-2,5-dioxopyrrolidin-3-yl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [(3S)-1-cyclopropyl-2,5-diketo-pyrrolidin-3-yl]-methyl-(2-phenoxyethyl)ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)C2CC(=O)N(C2=O)C3CC3

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)[C@H]2CC(=O)N(C2=O)C3CC3

InChI

InChI=1S/C16H20N2O3/c1-17(9-10-21-13-5-3-2-4-6-13)14-11-15(19)18(16(14)20)12-7-8-12/h2-6,12,14H,7-11H2,1H3/p+1/t14-/m0/s1