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

Systemtic Name: (phenylmethyl) N-[4-[2-(tert-butylcarbamoyl)phenyl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-3-[2-(tert-butylcarbamoyl)phenyl]-2-hydroxy-propyl]carbamate CAS Name: N-[4-[2-[(tert-butylamino)-oxomethyl]phenyl]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[2-(tert-butylcarbamoyl)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)NC(=O)C1=CC=CC=C1CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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