methyl 2-[[(1S)-2-cyclohexyl-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-1-yl]amino]ethanoate

Systemtic Name: methyl 2-[[(1S)-2-cyclohexyl-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-1-yl]amino]ethanoate Openeye Name: methyl 2-[[(1S)-2-cyclohexyl-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]amino]acetate CAS Name: 2-[[(1S)-2-cyclohexyl-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(1S)-2-cyclohexyl-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]amino]acetate Traditional Name: 2-[[(1S)-2-cyclohexyl-3-keto-4,5,6,7-tetrahydro-1H-isoindol-1-yl]amino]acetic acid methyl ester Formula: C17H26N2O3 MolecularWeight: 306.39994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1C2=C(CCCC2)C(=O)N1C3CCCCC3

Isomeric SMILES

COC(=O)CN[C@@H]1C2=C(CCCC2)C(=O)N1C3CCCCC3

InChI

InChI=1S/C17H26N2O3/c1-22-15(20)11-18-16-13-9-5-6-10-14(13)17(21)19(16)12-7-3-2-4-8-12/h12,16,18H,2-11H2,1H3/t16-/m0/s1