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tert-butyl N-[1-[[(5S)-3-[4-[4-[(5R)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-propan-2-yl]carbamate

tert-butyl N-[1-[[(5S)-3-[4-[4-[(5R)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:tert-butyl N-[1-[[(5S)-3-[4-[4-[(5R)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:tert-butyl N-[2-[[(5S)-3-[4-[4-[(5R)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]-3-fluoro-phenyl]-2-oxo-oxazolidin-5-yl]methylamino]-1-[(tert-butoxycarbonylamino)methyl]-2-oxo-ethyl]carbamate
CAS Name:N-[1-[[(5S)-3-[4-[4-[(5R)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methylamino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[1-[[(5S)-3-[4-[4-[(5R)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxopropan-2-yl]carbamate
Traditional Name:N-[3-[[(5S)-3-[4-[4-[(5R)-5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]-3-fluoro-phenyl]-2-keto-oxazolidin-5-yl]methylamino]-2-(tert-butoxycarbonylamino)-3-keto-propyl]carbamic acid tert-butyl ester
Formula: C35H44F2N6O10
MolecularWeight: 746.754866
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=C(C=C(C=C3)N4CC(OC4=O)CNC(=O)C(CNC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)F)F


Isomeric SMILES

CC(=O)NC[C@@H]1CN(C(=O)O1)C2=CC(=C(C=C2)C3=C(C=C(C=C3)N4C[C@@H](OC4=O)CNC(=O)C(CNC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)F)F


InChI

InChI=1S/C35H44F2N6O10/c1-19(44)38-14-22-17-42(32(48)50-22)20-8-10-24(26(36)12-20)25-11-9-21(13-27(25)37)43-18-23(51-33(43)49)15-39-29(45)28(41-31(47)53-35(5,6)7)16-40-30(46)52-34(2,3)4/h8-13,22-23,28H,14-18H2,1-7H3,(H,38,44)(H,39,45)(H,40,46)(H,41,47)/t22-,23+,28?/m1/s1


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