[(3S)-3-cyano-5-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-4-oxidanylidene-pent-1-en-2-yl]azanium

Systemtic Name: [(3S)-3-cyano-5-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-4-oxidanylidene-pent-1-en-2-yl]azanium Openeye Name: [(2S)-2-cyano-4-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-1-methylene-3-oxo-butyl]ammonium CAS Name: [(3S)-3-cyano-5-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-4-oxopent-1-en-2-yl]ammonium IUPAC Name: [(3S)-3-cyano-5-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-4-oxopent-1-en-2-yl]azanium Traditional Name: 1-[(1S)-1-cyano-3-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-2-keto-propyl]vinylammonium Formula: C14H17N4O4+ MolecularWeight: 305.30918

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2)[NH3+]

Isomeric SMILES

C=C([C@@H](C#N)C(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2)[NH3+]

InChI

InChI=1S/C14H16N4O4/c1-8(16)10(6-15)11(19)7-17-12(20)13(21)18(14(17)22)9-4-2-3-5-9/h9-10H,1-5,7,16H2/p+1/t10-/m1/s1