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methyl (2S,4S)-4-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

methyl (2S,4S)-4-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name:methyl (2S,4S)-4-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
Openeye Name:methyl (2S,4S)-4-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-(tert-butoxycarbonylamino)-5-methyl-hexanoate
CAS Name:(2S,4S)-4-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-5-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid methyl ester
IUPAC Name:methyl (2S,4S)-4-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
Traditional Name:(2S,4S)-4-(3-benzoxy-4-methoxy-benzyl)-2-(tert-butoxycarbonylamino)-5-methyl-hexanoic acid methyl ester
Formula: C28H39NO6
MolecularWeight: 485.61236
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)CC(C(=O)OC)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C


InChI

InChI=1S/C28H39NO6/c1-19(2)22(17-23(26(30)33-7)29-27(31)35-28(3,4)5)15-21-13-14-24(32-6)25(16-21)34-18-20-11-9-8-10-12-20/h8-14,16,19,22-23H,15,17-18H2,1-7H3,(H,29,31)/t22-,23-/m0/s1


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