1-phenyl-3-[(1S)-2,6,6-trimethyl-4-oxidanylidene-3-bicyclo[3.1.1]hept-2-enyl]urea

Systemtic Name: 1-phenyl-3-[(1S)-2,6,6-trimethyl-4-oxidanylidene-3-bicyclo[3.1.1]hept-2-enyl]urea Openeye Name: 1-phenyl-3-[(1S)-2,6,6-trimethyl-4-oxo-3-bicyclo[3.1.1]hept-2-enyl]urea CAS Name: 1-phenyl-3-[(1S)-2,6,6-trimethyl-4-oxo-3-bicyclo[3.1.1]hept-2-enyl]urea IUPAC Name: 1-phenyl-3-[(1S)-2,6,6-trimethyl-4-oxo-3-bicyclo[3.1.1]hept-2-enyl]urea Traditional Name: 1-[(1S)-4-keto-2,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl]-3-phenyl-urea Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2CC1C2(C)C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2C[C@H]1C2(C)C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-10-12-9-13(17(12,2)3)15(20)14(10)19-16(21)18-11-7-5-4-6-8-11/h4-8,12-13H,9H2,1-3H3,(H2,18,19,21)/t12-,13?/m1/s1