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

Systemtic Name: cyanomethyl-[(3S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: cyanomethyl-[(3S)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: cyanomethyl-[(3S)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: cyanomethyl-[(3S)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: cyanomethyl-[(3S)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]ammonium Formula: C13H14N3O3+ MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c1-19-10-4-2-9(3-5-10)16-12(17)8-11(13(16)18)15-7-6-14/h2-5,11,15H,7-8H2,1H3/p+1/t11-/m0/s1