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

Systemtic Name: N-cyclohexyl-2-[(1R,6S)-8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl]butanamide Openeye Name: N-cyclohexyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl]butanamide CAS Name: N-cyclohexyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl]butanamide IUPAC Name: N-cyclohexyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl]butanamide Traditional Name: N-cyclohexyl-2-[(1R,6S)-8-keto-7-azabicyclo[4.2.0]oct-3-en-7-yl]butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-2-14(16(20)18-12-8-4-3-5-9-12)19-15-11-7-6-10-13(15)17(19)21/h6-7,12-15H,2-5,8-11H2,1H3,(H,18,20)/t13-,14?,15+/m1/s1