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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C(C2=O)[NH2+]CC=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@H]([C@H](C2=O)[NH2+]CC=C)C

InChI

InChI=1S/C16H20N2O3/c1-4-10-17-14-11(3)15(19)18(16(14)20)12-6-8-13(9-7-12)21-5-2/h4,6-9,11,14,17H,1,5,10H2,2-3H3/p+1/t11-,14+/m0/s1