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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[4-methyl-1-oxidanylidene-1-[5-oxidanylidene-4-(phenylmethyl)-1,3,4-oxadiazol-2-yl]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-(4-benzyl-5-oxo-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[4-methyl-1-oxo-1-[5-oxo-4-(phenylmethyl)-1,3,4-oxadiazol-2-yl]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(4-benzyl-5-oxo-1,3,4-oxadiazol-2-yl)-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-(4-benzyl-5-keto-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C29H36N4O6 MolecularWeight: 536.61934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN(C(=O)O1)CC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)C1=NN(C(=O)O1)CC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H36N4O6/c1-19(2)15-23(25(34)27-32-33(29(37)39-27)17-21-11-7-5-8-12-21)30-26(35)24(16-20(3)4)31-28(36)38-18-22-13-9-6-10-14-22/h5-14,19-20,23-24H,15-18H2,1-4H3,(H,30,35)(H,31,36)