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

Systemtic Name: cyanomethyl-[(3S)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: cyanomethyl-[(3S)-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: cyanomethyl-[(3S)-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: cyanomethyl-[(3S)-1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: cyanomethyl-[(3S)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]ammonium Formula: C14H16N3O3+ MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-2-20-11-5-3-10(4-6-11)17-13(18)9-12(14(17)19)16-8-7-15/h3-6,12,16H,2,8-9H2,1H3/p+1/t12-/m0/s1