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tert-butyl N-[(1R,2R)-1-[tert-butyl(dimethyl)silyl]oxy-1-(4-chlorophenyl)-3-[[(1S)-2-[[(1R)-1-[4-methoxy-3,5-bis(oxidanyl)phenyl]-2-(methylamino)-2-oxidanylidene-ethyl]amino]-1-(3-methoxy-4-methyl-5-oxidanyl-phenyl)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propan-2-yl]carbamate

tert-butyl N-[(1R,2R)-1-[tert-butyl(dimethyl)silyl]oxy-1-(4-chlorophenyl)-3-[[(1S)-2-[[(1R)-1-[4-methoxy-3,5-bis(oxidanyl)phenyl]-2-(methylamino)-2-oxidanylidene-ethyl]amino]-1-(3-methoxy-4-methyl-5-oxidanyl-phenyl)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:tert-butyl N-[(1R,2R)-1-[tert-butyl(dimethyl)silyl]oxy-1-(4-chlorophenyl)-3-[[(1S)-2-[[(1R)-1-[4-methoxy-3,5-bis(oxidanyl)phenyl]-2-(methylamino)-2-oxidanylidene-ethyl]amino]-1-(3-methoxy-4-methyl-5-oxidanyl-phenyl)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propan-2-yl]carbamate
Openeye Name:tert-butyl N-[(1R)-1-[(R)-[tert-butyl(dimethyl)silyl]oxy-(4-chlorophenyl)methyl]-2-[[(1S)-2-[[(1R)-1-(3,5-dihydroxy-4-methoxy-phenyl)-2-(methylamino)-2-oxo-ethyl]amino]-1-(3-hydroxy-5-methoxy-4-methyl-phenyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate
CAS Name:N-[(1R,2R)-1-[tert-butyl(dimethyl)silyl]oxy-1-(4-chlorophenyl)-3-[[(1S)-2-[[(1R)-1-(3,5-dihydroxy-4-methoxyphenyl)-2-(methylamino)-2-oxoethyl]amino]-1-(3-hydroxy-5-methoxy-4-methylphenyl)-2-oxoethyl]amino]-3-oxopropan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(1R,2R)-1-[tert-butyl(dimethyl)silyl]oxy-1-(4-chlorophenyl)-3-[[(1S)-2-[[(1R)-1-(3,5-dihydroxy-4-methoxyphenyl)-2-(methylamino)-2-oxoethyl]amino]-1-(3-hydroxy-5-methoxy-4-methylphenyl)-2-oxoethyl]amino]-3-oxopropan-2-yl]carbamate
Traditional Name:N-[(1R)-1-[(R)-[tert-butyl(dimethyl)silyl]oxy-(4-chlorophenyl)methyl]-2-[[(1S)-2-[[(1R)-1-(3,5-dihydroxy-4-methoxy-phenyl)-2-keto-2-(methylamino)ethyl]amino]-1-(3-hydroxy-5-methoxy-4-methyl-phenyl)-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid tert-butyl ester
Formula: C40H55ClN4O11Si
MolecularWeight: 831.4234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(C(=O)NC(C2=CC(=C(C(=C2)O)OC)O)C(=O)NC)NC(=O)C(C(C3=CC=C(C=C3)Cl)O[Si](C)(C)C(C)(C)C)NC(=O)OC(C)(C)C)O


Isomeric SMILES

CC1=C(C=C(C=C1OC)[C@@H](C(=O)N[C@H](C2=CC(=C(C(=C2)O)OC)O)C(=O)NC)NC(=O)[C@@H]([C@@H](C3=CC=C(C=C3)Cl)O[Si](C)(C)C(C)(C)C)NC(=O)OC(C)(C)C)O


InChI

InChI=1S/C40H55ClN4O11Si/c1-21-26(46)17-24(20-29(21)53-9)31(36(50)43-30(35(49)42-8)23-18-27(47)34(54-10)28(48)19-23)44-37(51)32(45-38(52)55-39(2,3)4)33(22-13-15-25(41)16-14-22)56-57(11,12)40(5,6)7/h13-20,30-33,46-48H,1-12H3,(H,42,49)(H,43,50)(H,44,51)(H,45,52)/t30-,31+,32-,33-/m1/s1


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