prop-2-enyl 2-[[(2Z)-2-[(diphenylmethyl)carbamoylhydrazinylidene]-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoyl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[(2Z)-2-[(diphenylmethyl)carbamoylhydrazinylidene]-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoyl]amino]ethanoate Openeye Name: allyl 2-[[(2Z)-2-(benzhydrylcarbamoylhydrazono)-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoyl]amino]acetate CAS Name: 2-[[(2Z)-2-[[[(diphenylmethyl)amino]-oxomethyl]hydrazinylidene]-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-oxohexyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[(2Z)-2-(benzhydrylcarbamoylhydrazinylidene)-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoyl]amino]acetate Traditional Name: 2-[[(2Z)-2-(benzhydrylcarbamoylhydrazono)-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoyl]amino]acetic acid allyl ester Formula: C40H41N5O6 MolecularWeight: 687.78344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=NNC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NCC(=O)OCC=C)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CCCC(/C(=N/NC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)/C(=O)NCC(=O)OCC=C)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C40H41N5O6/c1-3-15-34(42-40(49)51-26-33-31-22-13-11-20-29(31)30-21-12-14-23-32(30)33)37(38(47)41-25-35(46)50-24-4-2)44-45-39(48)43-36(27-16-7-5-8-17-27)28-18-9-6-10-19-28/h4-14,16-23,33-34,36H,2-3,15,24-26H2,1H3,(H,41,47)(H,42,49)(H2,43,45,48)/b44-37-