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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[2-[4-(2-methylpropyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[2-(4-isobutyl-5-oxo-1,3,4-oxadiazol-2-yl)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[2-[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazol-2-yl]-2-oxoethyl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[[2-[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazol-2-yl]-2-oxoethyl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[2-(4-isobutyl-5-keto-1,3,4-oxadiazol-2-yl)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H30N4O6 MolecularWeight: 446.4968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O6/c1-14(2)10-17(24-21(29)31-13-16-8-6-5-7-9-16)19(28)23-11-18(27)20-25-26(12-15(3)4)22(30)32-20/h5-9,14-15,17H,10-13H2,1-4H3,(H,23,28)(H,24,29)