N-[(1S)-2-methyl-5-[2-(propanoylamino)propan-2-yl]cyclohex-2-en-1-yl]propanamide

Systemtic Name: N-[(1S)-2-methyl-5-[2-(propanoylamino)propan-2-yl]cyclohex-2-en-1-yl]propanamide Openeye Name: N-[(1S)-2-methyl-5-[1-methyl-1-(propanoylamino)ethyl]cyclohex-2-en-1-yl]propanamide CAS Name: N-[(1S)-2-methyl-5-[2-(1-oxopropylamino)propan-2-yl]-1-cyclohex-2-enyl]propanamide IUPAC Name: N-[(1S)-2-methyl-5-[2-(propanoylamino)propan-2-yl]cyclohex-2-en-1-yl]propanamide Traditional Name: N-[(1S)-2-methyl-5-(1-methyl-1-propionamido-ethyl)cyclohex-2-en-1-yl]propionamide Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC(CC=C1C)C(C)(C)NC(=O)CC

Isomeric SMILES

CCC(=O)N[C@H]1CC(CC=C1C)C(C)(C)NC(=O)CC

InChI

InChI=1S/C16H28N2O2/c1-6-14(19)17-13-10-12(9-8-11(13)3)16(4,5)18-15(20)7-2/h8,12-13H,6-7,9-10H2,1-5H3,(H,17,19)(H,18,20)/t12?,13-/m0/s1