prop-2-enyl 2-[[(2S,4R)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanyl-hexanoyl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[(2S,4R)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanyl-hexanoyl]amino]ethanoate Openeye Name: allyl 2-[[(2S,4R)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxy-hexanoyl]amino]acetate CAS Name: 2-[[(2S,4R)-6-azido-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-hydroxy-1-oxohexyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[(2S,4R)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxyhexanoyl]amino]acetate Traditional Name: 2-[[(2S,4R)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxy-hexanoyl]amino]acetic acid allyl ester Formula: C26H29N5O6 MolecularWeight: 507.53836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CNC(=O)C(CC(CCN=[N+]=[N-])O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

C=CCOC(=O)CNC(=O)[C@H](C[C@@H](CCN=[N+]=[N-])O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C26H29N5O6/c1-2-13-36-24(33)15-28-25(34)23(14-17(32)11-12-29-31-27)30-26(35)37-16-22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h2-10,17,22-23,32H,1,11-16H2,(H,28,34)(H,30,35)/t17-,23+/m1/s1