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

Systemtic Name: [(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-prop-2-enylammonium IUPAC Name: [(3R)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3R)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]ammonium Formula: C14H17N2O3+ MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-3-8-15-12-9-13(17)16(14(12)18)10-4-6-11(19-2)7-5-10/h3-7,12,15H,1,8-9H2,2H3/p+1/t12-/m1/s1