(phenylmethyl) N-[4-methyl-1-[[4-methyl-1-oxidanylidene-1-(5-oxidanylidene-4-pentyl-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-pentyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[[3-methyl-1-(5-oxo-4-pentyl-1,3,4-oxadiazole-2-carbonyl)butyl]carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[4-methyl-1-oxo-1-(5-oxo-4-pentyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[[4-methyl-1-oxo-1-(5-oxo-4-pentyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-(4-amyl-5-keto-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C27H40N4O6 MolecularWeight: 516.6297

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)OC(=N1)C(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCN1C(=O)OC(=N1)C(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H40N4O6/c1-6-7-11-14-31-27(35)37-25(30-31)23(32)21(15-18(2)3)28-24(33)22(16-19(4)5)29-26(34)36-17-20-12-9-8-10-13-20/h8-10,12-13,18-19,21-22H,6-7,11,14-17H2,1-5H3,(H,28,33)(H,29,34)