(phenylmethyl) 2-[[(1R,2S)-2-carbonochloridoyloxy-1-methyl-cyclohexyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(1R,2S)-2-carbonochloridoyloxy-1-methyl-cyclohexyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[(1R,2S)-2-chlorocarbonyloxy-1-methyl-cyclohexanecarbonyl]amino]acetate CAS Name: 2-[[[(1R,2S)-2-carbonochloridoyloxy-1-methylcyclohexyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(1R,2S)-2-carbonochloridoyloxy-1-methylcyclohexanecarbonyl]amino]acetate Traditional Name: 2-[[(1R,2S)-2-chlorocarbonyloxy-1-methyl-cyclohexanecarbonyl]amino]acetic acid benzyl ester Formula: C18H22ClNO5 MolecularWeight: 367.82398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1OC(=O)Cl)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@]1(CCCC[C@@H]1OC(=O)Cl)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22ClNO5/c1-18(10-6-5-9-14(18)25-17(19)23)16(22)20-11-15(21)24-12-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-12H2,1H3,(H,20,22)/t14-,18+/m0/s1