2-[(1S,4S,5S)-4-[(2-methoxyethanoylamino)methyl]-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(1S,4S,5S)-4-[(2-methoxyethanoylamino)methyl]-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(1S,4S,5S)-5-isopropyl-4-[[(2-methoxyacetyl)amino]methyl]-2-methyl-cyclohex-2-en-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[(1S,4S,5S)-4-[[(2-methoxy-1-oxoethyl)amino]methyl]-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(1S,4S,5S)-4-[[(2-methoxyacetyl)amino]methyl]-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(1S,4S,5S)-5-isopropyl-4-[[(2-methoxyacetyl)amino]methyl]-2-methyl-cyclohex-2-en-1-yl]-N-(2-pyridyl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1CC(=O)NC2=CC=CC=N2)C(C)C)CNC(=O)COC

Isomeric SMILES

CC1=C[C@H]([C@@H](C[C@H]1CC(=O)NC2=CC=CC=N2)C(C)C)CNC(=O)COC

InChI

InChI=1S/C21H31N3O3/c1-14(2)18-10-16(11-20(25)24-19-7-5-6-8-22-19)15(3)9-17(18)12-23-21(26)13-27-4/h5-9,14,16-18H,10-13H2,1-4H3,(H,23,26)(H,22,24,25)/t16-,17-,18-/m0/s1