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[(2R)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl] (2S)-4-methyl-2-[methyl-[(2R)-2-[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]oxypropanoyl]amino]pentanoate

[(2R)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl] (2S)-4-methyl-2-[methyl-[(2R)-2-[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]oxypropanoyl]amino]pentanoate

Systemtic Name:[(2R)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl] (2S)-4-methyl-2-[methyl-[(2R)-2-[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]oxypropanoyl]amino]pentanoate
Openeye Name:[(1R)-1-benzyl-2-benzyloxy-2-oxo-ethyl] (2S)-2-[[(2R)-2-[(2S)-2-[tert-butoxycarbonyl(methyl)amino]-4-methyl-pentanoyl]oxypropanoyl]-methyl-amino]-4-methyl-pentanoate
CAS Name:(2S)-4-methyl-2-[methyl-[(2R)-2-[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentoxy]-1-oxopropyl]amino]pentanoic acid [(2R)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl] (2S)-4-methyl-2-[methyl-[(2R)-2-[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]oxypropanoyl]amino]pentanoate
Traditional Name:(2S)-2-[[(2R)-2-[(2S)-2-[tert-butoxycarbonyl(methyl)amino]-4-methyl-pentanoyl]oxypropanoyl]-methyl-amino]-4-methyl-valeric acid [(1R)-2-benzoxy-1-benzyl-2-keto-ethyl] ester
Formula: C38H54N2O9
MolecularWeight: 682.84336
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)N(C)C(=O)C(C)OC(=O)C(CC(C)C)N(C)C(=O)OC(C)(C)C


Isomeric SMILES

C[C@H](C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)OC(=O)[C@H](CC(C)C)N(C)C(=O)OC(C)(C)C


InChI

InChI=1S/C38H54N2O9/c1-25(2)21-30(35(43)48-32(23-28-17-13-11-14-18-28)36(44)46-24-29-19-15-12-16-20-29)39(9)33(41)27(5)47-34(42)31(22-26(3)4)40(10)37(45)49-38(6,7)8/h11-20,25-27,30-32H,21-24H2,1-10H3/t27-,30+,31+,32-/m1/s1


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