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2-methylpropoxycarbonyl (3R)-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-oxidanyl-butanoate

2-methylpropoxycarbonyl (3R)-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-oxidanyl-butanoate

Systemtic Name:2-methylpropoxycarbonyl (3R)-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-oxidanyl-butanoate
Openeye Name:isobutoxycarbonyl (3R)-3-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-4-hydroxy-butanoate
CAS Name:(3R)-4-hydroxy-3-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]butanoic acid [2-methylpropoxy(oxo)methyl] ester
IUPAC Name:2-methylpropoxycarbonyl (3R)-4-hydroxy-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanoate
Traditional Name:(3R)-3-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-4-hydroxy-butyric acid isobutoxycarbonyl ester
Formula: C23H34N2O8
MolecularWeight: 466.52466
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)OC(=O)CC(CO)NC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)COC(=O)OC(=O)C[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H34N2O8/c1-15(2)14-31-22(30)32-19(27)12-17(13-26)24-20(28)18(11-16-9-7-6-8-10-16)25-21(29)33-23(3,4)5/h6-10,15,17-18,26H,11-14H2,1-5H3,(H,24,28)(H,25,29)/t17-,18+/m1/s1


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