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(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid

(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid

Systemtic Name:(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid
Openeye Name:(3S)-4-(1-tert-butoxycarbonylindol-3-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
CAS Name:(3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]butanoic acid
IUPAC Name:(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid
Traditional Name:(3S)-4-(1-tert-butoxycarbonylindol-3-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butyric acid
Formula: C32H32N2O6
MolecularWeight: 540.60628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CC(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35


Isomeric SMILES

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)C[C@@H](CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35


InChI

InChI=1S/C32H32N2O6/c1-32(2,3)40-31(38)34-18-20(22-10-8-9-15-28(22)34)16-21(17-29(35)36)33-30(37)39-19-27-25-13-6-4-11-23(25)24-12-5-7-14-26(24)27/h4-15,18,21,27H,16-17,19H2,1-3H3,(H,33,37)(H,35,36)/t21-/m0/s1


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