[4-[(3R)-3-morpholin-4-ium-4-yl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] ethanoate

Systemtic Name: [4-[(3R)-3-morpholin-4-ium-4-yl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] ethanoate Openeye Name: [4-[(3R)-3-morpholin-4-ium-4-yl-2,5-dioxo-pyrrolidin-1-yl]phenyl] acetate CAS Name: acetic acid [4-[(3R)-3-(4-morpholin-4-iumyl)-2,5-dioxo-1-pyrrolidinyl]phenyl] ester IUPAC Name: [4-[(3R)-3-morpholin-4-ium-4-yl-2,5-dioxopyrrolidin-1-yl]phenyl] acetate Traditional Name: acetic acid [4-[(3R)-2,5-diketo-3-morpholin-4-ium-4-yl-pyrrolidino]phenyl] ester Formula: C16H19N2O5+ MolecularWeight: 319.33246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CCOCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+]3CCOCC3

InChI

InChI=1S/C16H18N2O5/c1-11(19)23-13-4-2-12(3-5-13)18-15(20)10-14(16(18)21)17-6-8-22-9-7-17/h2-5,14H,6-10H2,1H3/p+1/t14-/m1/s1