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prop-2-enyl (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(4-nitrophenoxy)carbonylamino]hexanoate

prop-2-enyl (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(4-nitrophenoxy)carbonylamino]hexanoate

Systemtic Name:prop-2-enyl (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(4-nitrophenoxy)carbonylamino]hexanoate
Openeye Name:allyl (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(4-nitrophenoxy)carbonylamino]hexanoate
CAS Name:(2R)-6-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-[[(4-nitrophenoxy)-oxomethyl]amino]hexanoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(4-nitrophenoxy)carbonylamino]hexanoate
Traditional Name:(2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(4-nitrophenoxy)carbonylamino]hexanoic acid allyl ester
Formula: C31H31N3O8
MolecularWeight: 573.59314
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C=CCOC(=O)[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C31H31N3O8/c1-2-19-40-29(35)28(33-31(37)42-22-16-14-21(15-17-22)34(38)39)13-7-8-18-32-30(36)41-20-27-25-11-5-3-9-23(25)24-10-4-6-12-26(24)27/h2-6,9-12,14-17,27-28H,1,7-8,13,18-20H2,(H,32,36)(H,33,37)/t28-/m1/s1


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