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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[1-oxidanylidene-1-(pyridin-2-ylmethylamino)butan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[1-(2-pyridylmethylcarbamoyl)propylcarbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[[1-oxo-1-(2-pyridinylmethylamino)butan-2-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[[1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[1-(2-pyridylmethylcarbamoyl)propylcarbamoyl]butyl]carbamic acid benzyl ester Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=N1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=N1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H32N4O4/c1-4-20(22(29)26-15-19-12-8-9-13-25-19)27-23(30)21(14-17(2)3)28-24(31)32-16-18-10-6-5-7-11-18/h5-13,17,20-21H,4,14-16H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)