(phenylmethyl) N-[1-oxidanylidene-1-[[1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)-3-phenyl-propan-2-yl]amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)-3-phenyl-propan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-benzyl-2-[(2-hydroxy-1-methyl-ethyl)amino]-2-oxo-ethyl]carbamoyl]butyl]carbamate CAS Name: N-[1-[[1-(1-hydroxypropan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(1-hydroxypropan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-2-[(2-hydroxy-1-methyl-ethyl)amino]-2-keto-ethyl]carbamoyl]butyl]carbamic acid benzyl ester Formula: C25H33N3O5 MolecularWeight: 455.54662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H33N3O5/c1-3-10-21(28-25(32)33-17-20-13-8-5-9-14-20)23(30)27-22(24(31)26-18(2)16-29)15-19-11-6-4-7-12-19/h4-9,11-14,18,21-22,29H,3,10,15-17H2,1-2H3,(H,26,31)(H,27,30)(H,28,32)