[4-cyclohexyl-1-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-butan-2-yl] benzoate

Systemtic Name: [4-cyclohexyl-1-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-butan-2-yl] benzoate Openeye Name: [1-(tert-butoxycarbonylamino)-3-cyclohexyl-1-methoxycarbonyl-propyl] benzoate CAS Name: benzoic acid [4-cyclohexyl-1-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [4-cyclohexyl-1-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxobutan-2-yl] benzoate Traditional Name: benzoic acid [1-(tert-butoxycarbonylamino)-1-carbomethoxy-3-cyclohexyl-propyl] ester Formula: C23H33NO6 MolecularWeight: 419.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC1CCCCC1)(C(=O)OC)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCC1CCCCC1)(C(=O)OC)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H33NO6/c1-22(2,3)30-21(27)24-23(20(26)28-4,16-15-17-11-7-5-8-12-17)29-19(25)18-13-9-6-10-14-18/h6,9-10,13-14,17H,5,7-8,11-12,15-16H2,1-4H3,(H,24,27)