(2-methyl-4-phenyl-butan-2-yl) N-[1-phenyl-2,3-bis(phenylmethoxy)propyl]carbamate

Systemtic Name: (2-methyl-4-phenyl-butan-2-yl) N-[1-phenyl-2,3-bis(phenylmethoxy)propyl]carbamate Openeye Name: (1,1-dimethyl-3-phenyl-propyl) N-(2,3-dibenzyloxy-1-phenyl-propyl)carbamate CAS Name: N-[1-phenyl-2,3-bis(phenylmethoxy)propyl]carbamic acid (2-methyl-4-phenylbutan-2-yl) ester IUPAC Name: (2-methyl-4-phenylbutan-2-yl) N-[1-phenyl-2,3-bis(phenylmethoxy)propyl]carbamate Traditional Name: N-(2,3-dibenzoxy-1-phenyl-propyl)carbamic acid (1,1-dimethyl-3-phenyl-propyl) ester Formula: C35H39NO4 MolecularWeight: 537.68846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)OC(=O)NC(C2=CC=CC=C2)C(COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)OC(=O)NC(C2=CC=CC=C2)C(COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H39NO4/c1-35(2,24-23-28-15-7-3-8-16-28)40-34(37)36-33(31-21-13-6-14-22-31)32(39-26-30-19-11-5-12-20-30)27-38-25-29-17-9-4-10-18-29/h3-22,32-33H,23-27H2,1-2H3,(H,36,37)