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

Systemtic Name: (phenylmethyl) N-[1-[[1-(4-cyclohexyl-5-oxidanylidene-1,3,4-oxadiazol-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-(4-cyclohexyl-5-oxo-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(4-cyclohexyl-5-oxo-1,3,4-oxadiazol-2-yl)-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(4-cyclohexyl-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-cyclohexyl-5-keto-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C28H40N4O6 MolecularWeight: 528.6404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN(C(=O)O1)C2CCCCC2)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)C1=NN(C(=O)O1)C2CCCCC2)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H40N4O6/c1-18(2)15-22(24(33)26-31-32(28(36)38-26)21-13-9-6-10-14-21)29-25(34)23(16-19(3)4)30-27(35)37-17-20-11-7-5-8-12-20/h5,7-8,11-12,18-19,21-23H,6,9-10,13-17H2,1-4H3,(H,29,34)(H,30,35)