(phenylmethyl) N-[2-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]hexyl]carbamate Openeye Name: benzyl N-[2-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamoyl]hexyl]carbamate CAS Name: N-[2-[[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-oxomethyl]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]hexyl]carbamate Traditional Name: N-[2-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamoyl]hexyl]carbamic acid benzyl ester Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4/c1-6-7-13-17(19(26)25-18(20(27)23-5)22(2,3)4)14-24-21(28)29-15-16-11-9-8-10-12-16/h8-12,17-18H,6-7,13-15H2,1-5H3,(H,23,27)(H,24,28)(H,25,26)