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(phenylmethyl) (2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoyl]amino]butanoate

(phenylmethyl) (2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoyl]amino]butanoate

Systemtic Name:(phenylmethyl) (2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoyl]amino]butanoate
Openeye Name:benzyl (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-2-phenyl-acetyl]amino]-3-methyl-butanoate
CAS Name:(2S)-3-methyl-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-2-phenylethyl]amino]butanoic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetyl]amino]butanoate
Traditional Name:(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-2-phenyl-acetyl]amino]-3-methyl-butyric acid benzyl ester
Formula: C25H32N2O5
MolecularWeight: 440.53198
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)NC(=O)OC(C)(C)C


InChI

InChI=1S/C25H32N2O5/c1-17(2)20(23(29)31-16-18-12-8-6-9-13-18)26-22(28)21(19-14-10-7-11-15-19)27-24(30)32-25(3,4)5/h6-15,17,20-21H,16H2,1-5H3,(H,26,28)(H,27,30)/t20-,21-/m0/s1


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