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methyl (2S,3R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-2-[(4-phenylmethoxyphenyl)carbonylamino]hexanoate

methyl (2S,3R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-2-[(4-phenylmethoxyphenyl)carbonylamino]hexanoate

Systemtic Name:methyl (2S,3R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-2-[(4-phenylmethoxyphenyl)carbonylamino]hexanoate
Openeye Name:methyl (2S,3R)-2-[(4-benzyloxybenzoyl)amino]-6-(tert-butoxycarbonylamino)-3-hydroxy-hexanoate
CAS Name:(2S,3R)-3-hydroxy-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]hexanoic acid methyl ester
IUPAC Name:methyl (2S,3R)-3-hydroxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(4-phenylmethoxybenzoyl)amino]hexanoate
Traditional Name:(2S,3R)-2-[(4-benzoxybenzoyl)amino]-6-(tert-butoxycarbonylamino)-3-hydroxy-hexanoic acid methyl ester
Formula: C26H34N2O7
MolecularWeight: 486.55736
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCC(C(C(=O)OC)NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)O


Isomeric SMILES

CC(C)(C)OC(=O)NCCC[C@H]([C@@H](C(=O)OC)NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)O


InChI

InChI=1S/C26H34N2O7/c1-26(2,3)35-25(32)27-16-8-11-21(29)22(24(31)33-4)28-23(30)19-12-14-20(15-13-19)34-17-18-9-6-5-7-10-18/h5-7,9-10,12-15,21-22,29H,8,11,16-17H2,1-4H3,(H,27,32)(H,28,30)/t21-,22+/m1/s1


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