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

Systemtic Name: prop-2-enyl 2-[[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-hexanoyl]amino]ethanoate Openeye Name: allyl 2-[[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-hexanoyl]amino]acetate CAS Name: 2-[[3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-hydroxy-1-oxohexyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxyhexanoyl]amino]acetate Traditional Name: 2-[[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-hexanoyl]amino]acetic acid allyl ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)NCC(=O)OCC=C)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

CCCC(C(C(=O)NCC(=O)OCC=C)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C26H30N2O6/c1-3-9-22(24(30)25(31)27-15-23(29)33-14-4-2)28-26(32)34-16-21-19-12-7-5-10-17(19)18-11-6-8-13-20(18)21/h4-8,10-13,21-22,24,30H,2-3,9,14-16H2,1H3,(H,27,31)(H,28,32)