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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[1-[4-(2-methylpropyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[1-(4-isobutyl-5-oxo-1,3,4-oxadiazole-2-carbonyl)pentylcarbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[1-[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazol-2-yl]-1-oxohexan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[[1-[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazol-2-yl]-1-oxohexan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[1-(4-isobutyl-5-keto-1,3,4-oxadiazole-2-carbonyl)pentylcarbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H38N4O6 MolecularWeight: 502.60312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O6/c1-6-7-13-20(22(31)24-29-30(15-18(4)5)26(34)36-24)27-23(32)21(14-17(2)3)28-25(33)35-16-19-11-9-8-10-12-19/h8-12,17-18,20-21H,6-7,13-16H2,1-5H3,(H,27,32)(H,28,33)