N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[2-(2-ketoimidazolidin-1-yl)ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CCN2CCNC2=O)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CCN2CCNC2=O)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H29N3O2/c26-20(22(11-12-22)19-9-5-2-6-10-19)25(17-18-7-3-1-4-8-18)16-15-24-14-13-23-21(24)27/h1-3,5-6,9-10,18H,4,7-8,11-17H2,(H,23,27)/t18-/m1/s1