[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]phenyl] N-cyclohexyl-N-methyl-carbamate

Systemtic Name: [3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]phenyl] N-cyclohexyl-N-methyl-carbamate Openeye Name: [3-[2-(tert-butoxycarbonylamino)propyl]phenyl] N-cyclohexyl-N-methyl-carbamate CAS Name: N-cyclohexyl-N-methylcarbamic acid [3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]phenyl] ester IUPAC Name: [3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]phenyl] N-cyclohexyl-N-methylcarbamate Traditional Name: N-cyclohexyl-N-methyl-carbamic acid [3-[2-(tert-butoxycarbonylamino)propyl]phenyl] ester Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OC(=O)N(C)C2CCCCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(CC1=CC(=CC=C1)OC(=O)N(C)C2CCCCC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H34N2O4/c1-16(23-20(25)28-22(2,3)4)14-17-10-9-13-19(15-17)27-21(26)24(5)18-11-7-6-8-12-18/h9-10,13,15-16,18H,6-8,11-12,14H2,1-5H3,(H,23,25)