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(phenylmethyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]ethanoate

(phenylmethyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]ethanoate

Systemtic Name:(phenylmethyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]ethanoate
Openeye Name:benzyl 2-[tert-butoxycarbonyl(isopropyl)amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetate
CAS Name:2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-propan-2-ylamino]acetic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]acetate
Traditional Name:2-[tert-butoxycarbonyl(isopropyl)amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid benzyl ester
Formula: C32H36N2O6
MolecularWeight: 544.63804
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OC(C)(C)C


Isomeric SMILES

CC(C)N(C(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OC(C)(C)C


InChI

InChI=1S/C32H36N2O6/c1-21(2)34(31(37)40-32(3,4)5)28(29(35)38-19-22-13-7-6-8-14-22)33-30(36)39-20-27-25-17-11-9-15-23(25)24-16-10-12-18-26(24)27/h6-18,21,27-28H,19-20H2,1-5H3,(H,33,36)


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