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(phenylmethyl) 5-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

(phenylmethyl) 5-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name:(phenylmethyl) 5-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
Openeye Name:benzyl 4-(tert-butoxycarbonylamino)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-pentanoate
CAS Name:5-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 5-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate
Traditional Name:4-(tert-butoxycarbonylamino)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-5-keto-valeric acid benzyl ester
Formula: C32H34N2O7
MolecularWeight: 558.62156
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H34N2O7/c1-32(2,3)41-31(38)33-27(17-18-28(35)39-19-21-11-5-4-6-12-21)29(36)34-30(37)40-20-26-24-15-9-7-13-22(24)23-14-8-10-16-25(23)26/h4-16,26-27H,17-20H2,1-3H3,(H,33,38)(H,34,36,37)


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