1-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]hydantoin Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2CC(=O)NC2=O

Isomeric SMILES

C1C[C@H](CC=C1)/C=N\N2CC(=O)NC2=O

InChI

InChI=1S/C10H13N3O2/c14-9-7-13(10(15)12-9)11-6-8-4-2-1-3-5-8/h1-2,6,8H,3-5,7H2,(H,12,14,15)/b11-6-/t8-/m0/s1