(phenylmethyl) N-[4-(2-aminocarbonyl-6-tert-butyl-phenyl)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(2-aminocarbonyl-6-tert-butyl-phenyl)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-3-(2-tert-butyl-6-carbamoyl-phenyl)-2-hydroxy-propyl]carbamate CAS Name: N-[4-(2-tert-butyl-6-carbamoylphenyl)-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2-tert-butyl-6-carbamoylphenyl)-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-(2-tert-butyl-6-carbamoyl-phenyl)-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C1CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=CC(=C1CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)C(=O)N

InChI

InChI=1S/C29H34N2O4/c1-29(2,3)24-16-10-15-22(27(30)33)23(24)18-26(32)25(17-20-11-6-4-7-12-20)31-28(34)35-19-21-13-8-5-9-14-21/h4-16,25-26,32H,17-19H2,1-3H3,(H2,30,33)(H,31,34)