methyl (2E)-3-[3-[4-[(2E)-3-[2-[3-[2,6-bis(bromanyl)-4-[(1S)-1-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]-5-bromanyl-4-methoxy-phenyl]ethylamino]-3-oxidanylidene-2-phenylmethoxyimino-propyl]-2-bromanyl-phenoxy]-5-bromanyl-4-methoxy-phenyl]-2-phenylmethoxyimino-propanoate

Systemtic Name: methyl (2E)-3-[3-[4-[(2E)-3-[2-[3-[2,6-bis(bromanyl)-4-[(1S)-1-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]-5-bromanyl-4-methoxy-phenyl]ethylamino]-3-oxidanylidene-2-phenylmethoxyimino-propyl]-2-bromanyl-phenoxy]-5-bromanyl-4-methoxy-phenyl]-2-phenylmethoxyimino-propanoate Openeye Name: methyl (2E)-2-benzyloxyimino-3-[3-[4-[(2E)-2-benzyloxyimino-3-[2-[3-bromo-5-[2,6-dibromo-4-[(1S)-2-(tert-butoxycarbonylamino)-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]phenoxy]-4-methoxy-phenyl]ethylamino]-3-oxo-propyl]-2-bromo-phenoxy]-5-bromo-4-methoxy-phenyl]propanoate CAS Name: (2E)-3-[3-bromo-5-[2-bromo-4-[(2E)-3-[2-[3-bromo-5-[2,6-dibromo-4-[(1S)-1-[tert-butyl(dimethyl)silyl]oxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]phenoxy]-4-methoxyphenyl]ethylamino]-3-oxo-2-phenylmethoxyiminopropyl]phenoxy]-4-methoxyphenyl]-2-phenylmethoxyiminopropanoic acid methyl ester IUPAC Name: methyl (2E)-3-[3-bromo-5-[2-bromo-4-[(2E)-3-[2-[3-bromo-5-[2,6-dibromo-4-[(1S)-1-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]-4-methoxyphenyl]ethylamino]-3-oxo-2-phenylmethoxyiminopropyl]phenoxy]-4-methoxyphenyl]-2-phenylmethoxyiminopropanoate Traditional Name: (2E)-2-benzyloximino-3-[3-[4-[(2E)-2-benzyloximino-3-[2-[3-bromo-5-[2,6-dibromo-4-[(1S)-2-(tert-butoxycarbonylamino)-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]phenoxy]-4-methoxy-phenyl]ethylamino]-3-keto-propyl]-2-bromo-phenoxy]-5-bromo-4-methoxy-phenyl]propionic acid methyl ester Formula: C62H69Br5N4O12Si MolecularWeight: 1489.83636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(C1=CC(=C(C(=C1)Br)OC2=C(C(=CC(=C2)CCNC(=O)C(=NOCC3=CC=CC=C3)CC4=CC(=C(C=C4)OC5=C(C(=CC(=C5)CC(=NOCC6=CC=CC=C6)C(=O)OC)Br)OC)Br)Br)OC)Br)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NC[C@H](C1=CC(=C(C(=C1)Br)OC2=C(C(=CC(=C2)CCNC(=O)/C(=N/OCC3=CC=CC=C3)/CC4=CC(=C(C=C4)OC5=C(C(=CC(=C5)C/C(=N\OCC6=CC=CC=C6)/C(=O)OC)Br)OC)Br)Br)OC)Br)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C62H69Br5N4O12Si/c1-61(2,3)82-60(74)69-35-54(83-84(10,11)62(4,5)6)43-33-47(66)55(48(67)34-43)81-53-31-41(27-45(64)57(53)76-8)24-25-68-58(72)49(70-78-36-38-18-14-12-15-19-38)29-40-22-23-51(44(63)26-40)80-52-32-42(28-46(65)56(52)75-7)30-50(59(73)77-9)71-79-37-39-20-16-13-17-21-39/h12-23,26-28,31-34,54H,24-25,29-30,35-37H2,1-11H3,(H,68,72)(H,69,74)/b70-49+,71-50+/t54-/m1/s1