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methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxidanylidene-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]butanoate

methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxidanylidene-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]butanoate

Systemtic Name:methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxidanylidene-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]butanoate
Openeye Name:methyl (2S)-4-[4-(benzyloxycarbonylamino)-2-oxo-pyrimidin-1-yl]-2-(tert-butoxycarbonylamino)butanoate
CAS Name:(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-[2-oxo-4-(phenylmethoxycarbonylamino)-1-pyrimidinyl]butanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-oxo-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]butanoate
Traditional Name:(2S)-4-[4-(benzyloxycarbonylamino)-2-keto-pyrimidin-1-yl]-2-(tert-butoxycarbonylamino)butyric acid methyl ester
Formula: C22H28N4O7
MolecularWeight: 460.48032
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCN1C=CC(=NC1=O)NC(=O)OCC2=CC=CC=C2)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCN1C=CC(=NC1=O)NC(=O)OCC2=CC=CC=C2)C(=O)OC


InChI

InChI=1S/C22H28N4O7/c1-22(2,3)33-21(30)23-16(18(27)31-4)10-12-26-13-11-17(24-19(26)28)25-20(29)32-14-15-8-6-5-7-9-15/h5-9,11,13,16H,10,12,14H2,1-4H3,(H,23,30)(H,24,25,28,29)/t16-/m0/s1


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