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]-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]-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-[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-[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-[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-[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: C62H70Br4N4O12Si MolecularWeight: 1410.9403

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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)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)OC)Br)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C62H70Br4N4O12Si/c1-61(2,3)81-60(73)68-36-55(82-83(10,11)62(4,5)6)44-34-47(65)56(48(66)35-44)80-53-32-39(22-25-52(53)74-7)26-27-67-58(71)49(69-77-37-40-18-14-12-15-19-40)30-42-23-24-51(45(63)28-42)79-54-33-43(29-46(64)57(54)75-8)31-50(59(72)76-9)70-78-38-41-20-16-13-17-21-41/h12-25,28-29,32-35,55H,26-27,30-31,36-38H2,1-11H3,(H,67,71)(H,68,73)/b69-49+,70-50+/t55-/m1/s1