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(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoate

(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoate

Systemtic Name:(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoate
Openeye Name:(1-benzyloxycarbonyl-2-methyl-propyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoate
CAS Name:2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-methylbutanoic acid (3-methyl-1-oxo-1-phenylmethoxybutan-2-yl) ester
IUPAC Name:(3-methyl-1-oxo-1-phenylmethoxybutan-2-yl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate
Traditional Name:2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butyric acid (1-carbobenzoxy-2-methyl-propyl) ester
Formula: C32H35NO6
MolecularWeight: 529.6234
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H35NO6/c1-20(2)28(30(34)39-29(21(3)4)31(35)37-18-22-12-6-5-7-13-22)33-32(36)38-19-27-25-16-10-8-14-23(25)24-15-9-11-17-26(24)27/h5-17,20-21,27-29H,18-19H2,1-4H3,(H,33,36)


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