N-cyclohexyl-2-[(1R,6S)-8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl]hexanamide

Systemtic Name: N-cyclohexyl-2-[(1R,6S)-8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl]hexanamide Openeye Name: N-cyclohexyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl]hexanamide CAS Name: N-cyclohexyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl]hexanamide IUPAC Name: N-cyclohexyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl]hexanamide Traditional Name: N-cyclohexyl-2-[(1R,6S)-8-keto-7-azabicyclo[4.2.0]oct-3-en-7-yl]hexanamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1CCCCC1)N2C3CC=CCC3C2=O

Isomeric SMILES

CCCCC(C(=O)NC1CCCCC1)N2[C@H]3CC=CC[C@H]3C2=O

InChI

InChI=1S/C19H30N2O2/c1-2-3-12-17(18(22)20-14-9-5-4-6-10-14)21-16-13-8-7-11-15(16)19(21)23/h7-8,14-17H,2-6,9-13H2,1H3,(H,20,22)/t15-,16+,17?/m1/s1