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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[4-methyl-1-oxidanylidene-1-(2-oxidanylideneethylamino)pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[[3-methyl-1-(2-oxoethylcarbamoyl)butyl]carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[4-methyl-1-oxo-1-(2-oxoethylamino)pentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[[4-methyl-1-oxo-1-(2-oxoethylamino)pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-(2-ketoethylcarbamoyl)-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O5/c1-15(2)12-18(20(27)23-10-11-26)24-21(28)19(13-16(3)4)25-22(29)30-14-17-8-6-5-7-9-17/h5-9,11,15-16,18-19H,10,12-14H2,1-4H3,(H,23,27)(H,24,28)(H,25,29)