methyl (2R)-2-[2-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-[3-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-[2-[[(2R)-1-methoxy-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]carbonyl-amino]ethanoylamino]-6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: methyl (2R)-2-[2-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-[3-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-[2-[[(2R)-1-methoxy-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]carbonyl-amino]ethanoylamino]-6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: methyl (2R)-6-(benzyloxycarbonylamino)-2-[[2-[[3-[[2-[[(1R)-5-(benzyloxycarbonylamino)-1-methoxycarbonyl-pentyl]amino]-2-oxo-ethyl]-[2-[2-(4-fluorophenyl)ethylamino]-2-oxo-ethyl]carbamoyl]benzoyl]-[2-[2-(4-fluorophenyl)ethylamino]-2-oxo-ethyl]amino]acetyl]amino]hexanoate CAS Name: (2R)-2-[[2-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]-[[3-[[[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]-[2-[[(2R)-1-methoxy-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-2-oxoethyl]amino]-oxomethyl]phenyl]-oxomethyl]amino]-1-oxoethyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]-[3-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]-[2-[[(2R)-1-methoxy-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-2-oxoethyl]carbamoyl]benzoyl]amino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: (2R)-6-(benzyloxycarbonylamino)-2-[[2-[[3-[[2-[[(1R)-5-(benzyloxycarbonylamino)-1-carbomethoxy-pentyl]amino]-2-keto-ethyl]-[2-[2-(4-fluorophenyl)ethylamino]-2-keto-ethyl]carbamoyl]benzoyl]-[2-[2-(4-fluorophenyl)ethylamino]-2-keto-ethyl]amino]acetyl]amino]hexanoic acid methyl ester Formula: C62H72F2N8O14 MolecularWeight: 1191.277086

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)CN(CC(=O)NCCC2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)C(=O)N(CC(=O)NCCC4=CC=C(C=C4)F)CC(=O)NC(CCCCNC(=O)OCC5=CC=CC=C5)C(=O)OC

Isomeric SMILES

COC(=O)[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)CN(CC(=O)NCCC2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)C(=O)N(CC(=O)NCCC4=CC=C(C=C4)F)CC(=O)N[C@H](CCCCNC(=O)OCC5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C62H72F2N8O14/c1-83-59(79)51(20-9-11-32-67-61(81)85-41-45-14-5-3-6-15-45)69-55(75)39-71(37-53(73)65-34-30-43-22-26-49(63)27-23-43)57(77)47-18-13-19-48(36-47)58(78)72(38-54(74)66-35-31-44-24-28-50(64)29-25-44)40-56(76)70-52(60(80)84-2)21-10-12-33-68-62(82)86-42-46-16-7-4-8-17-46/h3-8,13-19,22-29,36,51-52H,9-12,20-21,30-35,37-42H2,1-2H3,(H,65,73)(H,66,74)(H,67,81)(H,68,82)(H,69,75)(H,70,76)/t51-,52-/m1/s1