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

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

Isomeric SMILES

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

InChI

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