(phenylmethyl) N-[4-methyl-1-[[4-methyl-1-(4-methyl-5-oxidanylidene-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[4-methyl-1-(4-methyl-5-oxidanylidene-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[[3-methyl-1-(4-methyl-5-oxo-1,3,4-oxadiazole-2-carbonyl)butyl]carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[4-methyl-1-(4-methyl-5-oxo-1,3,4-oxadiazol-2-yl)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[[4-methyl-1-(4-methyl-5-oxo-1,3,4-oxadiazol-2-yl)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-(5-keto-4-methyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C23H32N4O6 MolecularWeight: 460.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN(C(=O)O1)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)C1=NN(C(=O)O1)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H32N4O6/c1-14(2)11-17(19(28)21-26-27(5)23(31)33-21)24-20(29)18(12-15(3)4)25-22(30)32-13-16-9-7-6-8-10-16/h6-10,14-15,17-18H,11-13H2,1-5H3,(H,24,29)(H,25,30)