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[1-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]piperidin-4-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

[1-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]piperidin-4-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name:[1-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]piperidin-4-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:[1-[(1-benzyl-2-oxo-ethyl)carbamoyl]-4-piperidyl] 2-(tert-butoxycarbonylamino)propanoate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [1-[oxo-[(1-oxo-3-phenylpropan-2-yl)amino]methyl]-4-piperidinyl] ester
IUPAC Name:[1-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]piperidin-4-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:2-(tert-butoxycarbonylamino)propionic acid [1-[(1-benzyl-2-keto-ethyl)carbamoyl]-4-piperidyl] ester
Formula: C23H33N3O6
MolecularWeight: 447.52462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C=O)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C(=O)OC1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C=O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H33N3O6/c1-16(24-22(30)32-23(2,3)4)20(28)31-19-10-12-26(13-11-19)21(29)25-18(15-27)14-17-8-6-5-7-9-17/h5-9,15-16,18-19H,10-14H2,1-4H3,(H,24,30)(H,25,29)


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