(E)-7-azanyl-N-butyl-8-cyclohexyl-6-oxidanyl-4-propan-2-yl-oct-2-enamide

Systemtic Name: (E)-7-azanyl-N-butyl-8-cyclohexyl-6-oxidanyl-4-propan-2-yl-oct-2-enamide Openeye Name: (E)-7-amino-N-butyl-8-cyclohexyl-6-hydroxy-4-isopropyl-oct-2-enamide CAS Name: (E)-7-amino-N-butyl-8-cyclohexyl-6-hydroxy-4-propan-2-yl-2-octenamide IUPAC Name: (E)-7-amino-N-butyl-8-cyclohexyl-6-hydroxy-4-propan-2-yloct-2-enamide Traditional Name: (E)-7-amino-N-butyl-8-cyclohexyl-6-hydroxy-4-isopropyl-oct-2-enamide Formula: C21H40N2O2 MolecularWeight: 352.5545

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C=CC(CC(C(CC1CCCCC1)N)O)C(C)C

Isomeric SMILES

CCCCNC(=O)/C=C/C(CC(C(CC1CCCCC1)N)O)C(C)C

InChI

InChI=1S/C21H40N2O2/c1-4-5-13-23-21(25)12-11-18(16(2)3)15-20(24)19(22)14-17-9-7-6-8-10-17/h11-12,16-20,24H,4-10,13-15,22H2,1-3H3,(H,23,25)/b12-11+