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

Systemtic Name: [(3R)-1-(4-ethoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3R)-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-methyl-ammonium CAS Name: [(3R)-1-(4-ethoxycarbonylphenyl)-2,5-dioxo-3-pyrrolidinyl]-methyl-prop-2-enylammonium IUPAC Name: [(3R)-1-(4-ethoxycarbonylphenyl)-2,5-dioxopyrrolidin-3-yl]-methyl-prop-2-enylazanium Traditional Name: allyl-[(3R)-1-(4-carbethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]-methyl-ammonium Formula: C17H21N2O4+ MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-4-10-18(3)14-11-15(20)19(16(14)21)13-8-6-12(7-9-13)17(22)23-5-2/h4,6-9,14H,1,5,10-11H2,2-3H3/p+1/t14-/m1/s1