[(2R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]-3-phenyl-propyl] ethanoate

Systemtic Name: [(2R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]-3-phenyl-propyl] ethanoate Openeye Name: [(2R)-2-[[(2S)-3-(4-tert-butoxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-3-phenyl-propyl] acetate CAS Name: acetic acid [(2R)-2-[[(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropyl]amino]-3-phenylpropyl] ester IUPAC Name: [(2R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]-3-phenylpropyl] acetate Traditional Name: acetic acid [(2R)-2-[[(2S)-3-(4-tert-butoxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-3-phenyl-propyl] ester Formula: C39H42N2O6 MolecularWeight: 634.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)OC(C)(C)C)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC(=O)OC[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=C(C=C2)OC(C)(C)C)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C39H42N2O6/c1-26(42)45-24-29(22-27-12-6-5-7-13-27)40-37(43)36(23-28-18-20-30(21-19-28)47-39(2,3)4)41-38(44)46-25-35-33-16-10-8-14-31(33)32-15-9-11-17-34(32)35/h5-21,29,35-36H,22-25H2,1-4H3,(H,40,43)(H,41,44)/t29-,36+/m1/s1