prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-butanoate

Systemtic Name: prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-butanoate Openeye Name: allyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butanoate CAS Name: (2S,3R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-hydroxybutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate Traditional Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butyric acid allyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@@H](C(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O

InChI

InChI=1S/C22H23NO5/c1-3-12-27-21(25)20(14(2)24)23-22(26)28-13-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h3-11,14,19-20,24H,1,12-13H2,2H3,(H,23,26)/t14-,20+/m1/s1