(5S)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-5-ethyl-5-methyl-hydantoin Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2CCC=CC2)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)/N=C\[C@H]2CCC=CC2)C

InChI

InChI=1S/C13H19N3O2/c1-3-13(2)11(17)16(12(18)15-13)14-9-10-7-5-4-6-8-10/h4-5,9-10H,3,6-8H2,1-2H3,(H,15,18)/b14-9-/t10-,13+/m1/s1