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

Systemtic Name: (phenylmethyl) N-[4-(2-aminocarbonyl-6-tert-butyl-3-methyl-phenyl)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-3-(6-tert-butyl-2-carbamoyl-3-methyl-phenyl)-2-hydroxy-propyl]carbamate CAS Name: N-[4-(6-tert-butyl-2-carbamoyl-3-methylphenyl)-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(6-tert-butyl-2-carbamoyl-3-methylphenyl)-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-(6-tert-butyl-2-carbamoyl-3-methyl-phenyl)-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)(C)C)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)C(=O)N

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C)(C)C)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)C(=O)N

InChI

InChI=1S/C30H36N2O4/c1-20-15-16-24(30(2,3)4)23(27(20)28(31)34)18-26(33)25(17-21-11-7-5-8-12-21)32-29(35)36-19-22-13-9-6-10-14-22/h5-16,25-26,33H,17-19H2,1-4H3,(H2,31,34)(H,32,35)