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cyclohexyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]pentanoate

cyclohexyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]pentanoate

Systemtic Name:cyclohexyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]pentanoate
Openeye Name:cyclohexyl (4S)-5-[(2-benzyloxy-2-oxo-ethyl)amino]-4-(tert-butoxycarbonylamino)-5-oxo-pentanoate
CAS Name:(4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-[(2-oxo-2-phenylmethoxyethyl)amino]pentanoic acid cyclohexyl ester
IUPAC Name:cyclohexyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-[(2-oxo-2-phenylmethoxyethyl)amino]pentanoate
Traditional Name:(4S)-5-[(2-benzoxy-2-keto-ethyl)amino]-4-(tert-butoxycarbonylamino)-5-keto-valeric acid cyclohexyl ester
Formula: C25H36N2O7
MolecularWeight: 476.56254
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OC1CCCCC1)C(=O)NCC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)OC1CCCCC1)C(=O)NCC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C25H36N2O7/c1-25(2,3)34-24(31)27-20(14-15-21(28)33-19-12-8-5-9-13-19)23(30)26-16-22(29)32-17-18-10-6-4-7-11-18/h4,6-7,10-11,19-20H,5,8-9,12-17H2,1-3H3,(H,26,30)(H,27,31)/t20-/m0/s1


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