(2-oxidanylidene-1,2-diphenyl-ethyl) N-[4-[[4-[(2-oxidanylidene-1,2-diphenyl-ethoxy)carbonylamino]cyclohexyl]methyl]cyclohexyl]carbamate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) N-[4-[[4-[(2-oxidanylidene-1,2-diphenyl-ethoxy)carbonylamino]cyclohexyl]methyl]cyclohexyl]carbamate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) N-[4-[[4-[(2-oxo-1,2-diphenyl-ethoxy)carbonylamino]cyclohexyl]methyl]cyclohexyl]carbamate CAS Name: N-[4-[[4-[[oxo-(2-oxo-1,2-diphenylethoxy)methyl]amino]cyclohexyl]methyl]cyclohexyl]carbamic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) N-[4-[[4-[(2-oxo-1,2-diphenylethoxy)carbonylamino]cyclohexyl]methyl]cyclohexyl]carbamate Traditional Name: N-[4-[[4-(desyloxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamic acid desyl ester Formula: C43H46N2O6 MolecularWeight: 686.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)NC(=O)OC(C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)NC(=O)OC(C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C43H46N2O6/c46-38(32-13-5-1-6-14-32)40(34-17-9-3-10-18-34)50-42(48)44-36-25-21-30(22-26-36)29-31-23-27-37(28-24-31)45-43(49)51-41(35-19-11-4-12-20-35)39(47)33-15-7-2-8-16-33/h1-20,30-31,36-37,40-41H,21-29H2,(H,44,48)(H,45,49)