(phenylmethyl) N-[3-methyl-1-[6-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]hexylamino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[6-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]hexylamino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[6-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]hexylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-[6-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]hexylamino]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-[6-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]hexylamino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[6-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]hexylcarbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C32H46N4O6 MolecularWeight: 582.73084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCCNC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCCCCCCNC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C32H46N4O6/c1-23(2)27(35-31(39)41-21-25-15-9-7-10-16-25)29(37)33-19-13-5-6-14-20-34-30(38)28(24(3)4)36-32(40)42-22-26-17-11-8-12-18-26/h7-12,15-18,23-24,27-28H,5-6,13-14,19-22H2,1-4H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)