(phenylmethyl) N-[3-methyl-1-[[1-(oxidanylamino)-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[[1-(oxidanylamino)-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[2-benzyloxy-1-(hydroxycarbamoyl)propyl]carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[1-[[1-(hydroxyamino)-1-oxo-3-phenylmethoxybutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(hydroxyamino)-1-oxo-3-phenylmethoxybutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[2-benzoxy-1-(hydroxycarbamoyl)propyl]carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C25H33N3O6 MolecularWeight: 471.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)OCC1=CC=CC=C1)C(=O)NO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC(C(C)OCC1=CC=CC=C1)C(=O)NO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H33N3O6/c1-4-17(2)21(27-25(31)34-16-20-13-9-6-10-14-20)23(29)26-22(24(30)28-32)18(3)33-15-19-11-7-5-8-12-19/h5-14,17-18,21-22,32H,4,15-16H2,1-3H3,(H,26,29)(H,27,31)(H,28,30)