(phenylmethyl) N-[1-[[1-(1-benzofuran-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(1-benzofuran-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[benzofuran-2-yl(hydroxy)methyl]-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(2-benzofuranyl)-1-hydroxy-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(1-benzofuran-2-yl)-1-hydroxy-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[benzofuran-2-yl(hydroxy)methyl]-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C32H36N2O5 MolecularWeight: 528.63864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(C2=CC3=CC=CC=C3O2)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(C2=CC3=CC=CC=C3O2)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H36N2O5/c1-22(2)19-27(34-32(37)38-21-24-13-7-4-8-14-24)31(36)33-26(18-17-23-11-5-3-6-12-23)30(35)29-20-25-15-9-10-16-28(25)39-29/h3-16,20,22,26-27,30,35H,17-19,21H2,1-2H3,(H,33,36)(H,34,37)