1-[[(Z)-5-[(1R,2S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]pent-2-en-2-yl]amino]urea

Systemtic Name: 1-[[(Z)-5-[(1R,2S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]pent-2-en-2-yl]amino]urea Openeye Name: [[(Z)-4-[(1R,2S,4R)-3,3-dimethylnorbornan-2-yl]-1-methyl-but-1-enyl]amino]urea CAS Name: [[(Z)-5-[(1R,2S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]pent-2-en-2-yl]amino]urea IUPAC Name: [[(Z)-5-[(1R,2S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]pent-2-en-2-yl]amino]urea Traditional Name: [[(Z)-4-[(1R,2S,4R)-3,3-dimethylnorbornan-2-yl]-1-methyl-but-1-enyl]amino]urea Formula: C15H27N3O MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1C2CCC(C2)C1(C)C)NNC(=O)N

Isomeric SMILES

C/C(=C/CC[C@H]1[C@@H]2CC[C@H](C2)C1(C)C)/NNC(=O)N

InChI

InChI=1S/C15H27N3O/c1-10(17-18-14(16)19)5-4-6-13-11-7-8-12(9-11)15(13,2)3/h5,11-13,17H,4,6-9H2,1-3H3,(H3,16,18,19)/b10-5-/t11-,12-,13+/m1/s1