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[3-[[2-methyl-5,6-bis(oxidanyl)hexan-2-yl]oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]carbamic acid

[3-[[2-methyl-5,6-bis(oxidanyl)hexan-2-yl]oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]carbamic acid

Systemtic Name:[3-[[2-methyl-5,6-bis(oxidanyl)hexan-2-yl]oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]carbamic acid
Openeye Name:[3-[(4,5-dihydroxy-1,1-dimethyl-pentoxy)carbonylamino]-2-hydroxy-4-phenyl-butyl]carbamic acid
CAS Name:[3-[[(5,6-dihydroxy-2-methylhexan-2-yl)oxy-oxomethyl]amino]-2-hydroxy-4-phenylbutyl]carbamic acid
IUPAC Name:[3-[(5,6-dihydroxy-2-methylhexan-2-yl)oxycarbonylamino]-2-hydroxy-4-phenylbutyl]carbamic acid
Traditional Name:[3-[(4,5-dihydroxy-1,1-dimethyl-pentoxy)carbonylamino]-2-hydroxy-4-phenyl-butyl]carbamic acid
Formula: C19H30N2O7
MolecularWeight: 398.4507
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(CO)O)OC(=O)NC(CC1=CC=CC=C1)C(CNC(=O)O)O


Isomeric SMILES

CC(C)(CCC(CO)O)OC(=O)NC(CC1=CC=CC=C1)C(CNC(=O)O)O


InChI

InChI=1S/C19H30N2O7/c1-19(2,9-8-14(23)12-22)28-18(27)21-15(16(24)11-20-17(25)26)10-13-6-4-3-5-7-13/h3-7,14-16,20,22-24H,8-12H2,1-2H3,(H,21,27)(H,25,26)


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