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

Systemtic Name: (phenylmethyl) N-[4-(2-aminocarbonyl-6-tert-butyl-4-methyl-phenyl)-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-3-(2-tert-butyl-6-carbamoyl-4-methyl-phenyl)-2-oxo-propyl]carbamate CAS Name: N-[4-(2-tert-butyl-6-carbamoyl-4-methylphenyl)-3-oxo-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2-tert-butyl-6-carbamoyl-4-methylphenyl)-3-oxo-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-(2-tert-butyl-6-carbamoyl-4-methyl-phenyl)-2-keto-propyl]carbamic acid benzyl ester Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O4/c1-20-15-24(28(31)34)23(25(16-20)30(2,3)4)18-27(33)26(17-21-11-7-5-8-12-21)32-29(35)36-19-22-13-9-6-10-14-22/h5-16,26H,17-19H2,1-4H3,(H2,31,34)(H,32,35)