tert-butyl N-[[1-phenyl-4-(prop-2-enylcarbamoyloxy)cyclohexyl]methyl]carbamate

Systemtic Name: tert-butyl N-[[1-phenyl-4-(prop-2-enylcarbamoyloxy)cyclohexyl]methyl]carbamate Openeye Name: [4-[(tert-butoxycarbonylamino)methyl]-4-phenyl-cyclohexyl] N-allylcarbamate CAS Name: N-[[4-[oxo-(prop-2-enylamino)methoxy]-1-phenylcyclohexyl]methyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[[1-phenyl-4-(prop-2-enylcarbamoyloxy)cyclohexyl]methyl]carbamate Traditional Name: N-allylcarbamic acid [4-[(tert-butoxycarbonylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1(CCC(CC1)OC(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCC1(CCC(CC1)OC(=O)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O4/c1-5-15-23-19(25)27-18-11-13-22(14-12-18,17-9-7-6-8-10-17)16-24-20(26)28-21(2,3)4/h5-10,18H,1,11-16H2,2-4H3,(H,23,25)(H,24,26)