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(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]piperazine-1-carboxylate

(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name:(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl) 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]piperazine-1-carboxylate
Openeye Name:(1-benzyl-2-benzyloxy-2-oxo-ethyl) 4-[2-(tert-butoxycarbonylamino)acetyl]piperazine-1-carboxylate
CAS Name:4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid (1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) ester
IUPAC Name:(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl) 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]piperazine-1-carboxylate
Traditional Name:4-[2-(tert-butoxycarbonylamino)acetyl]piperazine-1-carboxylic acid (2-benzoxy-1-benzyl-2-keto-ethyl) ester
Formula: C28H35N3O7
MolecularWeight: 525.5934
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)N1CCN(CC1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)N1CCN(CC1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C28H35N3O7/c1-28(2,3)38-26(34)29-19-24(32)30-14-16-31(17-15-30)27(35)37-23(18-21-10-6-4-7-11-21)25(33)36-20-22-12-8-5-9-13-22/h4-13,23H,14-20H2,1-3H3,(H,29,34)


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