(phenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxidanyl-hexanoate

Systemtic Name: (phenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxidanyl-hexanoate Openeye Name: benzyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-hydroxy-hexanoate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-6-hydroxyhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-hydroxyhexanoate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-hydroxy-hexanoic acid benzyl ester Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCCO)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CCCCO)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C28H29NO5/c30-17-9-8-16-26(27(31)33-18-20-10-2-1-3-11-20)29-28(32)34-19-25-23-14-6-4-12-21(23)22-13-5-7-15-24(22)25/h1-7,10-15,25-26,30H,8-9,16-19H2,(H,29,32)/t26-/m0/s1