(phenylmethyl) N-[[4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butanoyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butanoyl]amino]carbamate Openeye Name: tert-butyl N-[3-(2-benzyloxycarbonylhydrazino)-1-(cyclohexylmethyl)-2-hydroxy-3-oxo-propyl]carbamate CAS Name: N-[[4-cyclohexyl-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-cyclohexyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]carbamate Traditional Name: N-[[3-(tert-butoxycarbonylamino)-4-cyclohexyl-2-hydroxy-butanoyl]amino]carbamic acid benzyl ester Formula: C23H35N3O6 MolecularWeight: 449.5405

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1CCCCC1)C(C(=O)NNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1CCCCC1)C(C(=O)NNC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C23H35N3O6/c1-23(2,3)32-21(29)24-18(14-16-10-6-4-7-11-16)19(27)20(28)25-26-22(30)31-15-17-12-8-5-9-13-17/h5,8-9,12-13,16,18-19,27H,4,6-7,10-11,14-15H2,1-3H3,(H,24,29)(H,25,28)(H,26,30)