2,2-dimethoxyethyl-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: 2,2-dimethoxyethyl-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: 2,2-dimethoxyethyl-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: 2,2-dimethoxyethyl-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: 2,2-dimethoxyethyl-[(3R)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-(2,2-dimethoxyethyl)ammonium Formula: C15H21N2O5+ MolecularWeight: 309.33764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CC(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]CC(OC)OC

InChI

InChI=1S/C15H20N2O5/c1-20-11-6-4-10(5-7-11)17-13(18)8-12(15(17)19)16-9-14(21-2)22-3/h4-7,12,14,16H,8-9H2,1-3H3/p+1/t12-/m1/s1