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

Systemtic Name: [(3S)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]methylazanium Openeye Name: [(3S)-1-ethyl-2,5-dioxo-pyrrolidin-3-yl]methylammonium CAS Name: [(3S)-1-ethyl-2,5-dioxo-3-pyrrolidinyl]methylammonium IUPAC Name: [(3S)-1-ethyl-2,5-dioxopyrrolidin-3-yl]methylazanium Traditional Name: [(3S)-1-ethyl-2,5-diketo-pyrrolidin-3-yl]methylammonium Formula: C7H13N2O2+ MolecularWeight: 157.19032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)C[NH3+]

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)C[NH3+]

InChI

InChI=1S/C7H12N2O2/c1-2-9-6(10)3-5(4-8)7(9)11/h5H,2-4,8H2,1H3/p+1/t5-/m0/s1