N-[4-[(3S)-2,5-bis(oxidanylidene)-3-pyrrolidin-1-ium-1-yl-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(3S)-2,5-bis(oxidanylidene)-3-pyrrolidin-1-ium-1-yl-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(3S)-2,5-dioxo-3-pyrrolidin-1-ium-1-yl-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[(3S)-2,5-dioxo-3-(1-pyrrolidin-1-iumyl)-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(3S)-2,5-dioxo-3-pyrrolidin-1-ium-1-ylpyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[(3S)-2,5-diketo-3-pyrrolidin-1-ium-1-yl-pyrrolidino]phenyl]acetamide Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)[NH+]3CCCC3

InChI

InChI=1S/C16H19N3O3/c1-11(20)17-12-4-6-13(7-5-12)19-15(21)10-14(16(19)22)18-8-2-3-9-18/h4-7,14H,2-3,8-10H2,1H3,(H,17,20)/p+1/t14-/m0/s1