(phenylmethyl) N-[2-(3-tert-butyl-4-phenylmethoxy-phenyl)-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(3-tert-butyl-4-phenylmethoxy-phenyl)-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(4-benzyloxy-3-tert-butyl-phenyl)-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ethyl]carbamate CAS Name: N-[2-(3-tert-butyl-4-phenylmethoxyphenyl)-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(3-tert-butyl-4-phenylmethoxyphenyl)-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ethyl]carbamate Traditional Name: N-[2-(4-benzoxy-3-tert-butyl-phenyl)-1-(4-keto-6-methyl-1H-pyrimidin-2-yl)ethyl]carbamic acid benzyl ester Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(C)(C)C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)C(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(C)(C)C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H35N3O4/c1-22-17-29(36)35-30(33-22)27(34-31(37)39-21-24-13-9-6-10-14-24)19-25-15-16-28(26(18-25)32(2,3)4)38-20-23-11-7-5-8-12-23/h5-18,27H,19-21H2,1-4H3,(H,34,37)(H,33,35,36)