(phenylmethyl) N-[4-methyl-1-[[4-methyl-1-(4-methylpentan-2-ylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[4-methyl-1-(4-methylpentan-2-ylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-(1,3-dimethylbutylcarbamoyl)-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[4-methyl-1-(4-methylpentan-2-ylamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[[4-methyl-1-(4-methylpentan-2-ylamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-(1,3-dimethylbutylcarbamoyl)-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H43N3O4 MolecularWeight: 461.63732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C26H43N3O4/c1-17(2)13-20(7)27-24(30)22(14-18(3)4)28-25(31)23(15-19(5)6)29-26(32)33-16-21-11-9-8-10-12-21/h8-12,17-20,22-23H,13-16H2,1-7H3,(H,27,30)(H,28,31)(H,29,32)