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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[1-(2-pyridylmethylcarbamoyl)butylcarbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[[1-oxo-1-(2-pyridinylmethylamino)pentan-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)pentan-2-yl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[1-(2-pyridylmethylcarbamoyl)butylcarbamoyl]butyl]carbamic acid benzyl ester Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O4/c1-4-10-21(23(30)27-16-20-13-8-9-14-26-20)28-24(31)22(15-18(2)3)29-25(32)33-17-19-11-6-5-7-12-19/h5-9,11-14,18,21-22H,4,10,15-17H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)