[(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-prop-2-enyl-azanium

Systemtic Name: [(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-methyl-ammonium CAS Name: [(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-methyl-prop-2-enylammonium IUPAC Name: [(3R)-1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-methyl-prop-2-enylazanium Traditional Name: allyl-[(3R)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]-methyl-ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+](C)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+](C)CC=C

InChI

InChI=1S/C16H20N2O3/c1-4-10-17(3)14-11-15(19)18(16(14)20)12-6-8-13(9-7-12)21-5-2/h4,6-9,14H,1,5,10-11H2,2-3H3/p+1/t14-/m1/s1