prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanyl-butanoate

Systemtic Name: prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanyl-butanoate Openeye Name: allyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxy-butanoate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-hydroxybutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxy-butyric acid allyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-2-13-27-21(25)20(11-12-24)23-22(26)28-14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h2-10,19-20,24H,1,11-14H2,(H,23,26)/t20-/m0/s1