(phenylmethyl) (2S)-5-(hydroxymethyl)-2-(phenylmethoxycarbonylamino)hex-5-enoate

Systemtic Name: (phenylmethyl) (2S)-5-(hydroxymethyl)-2-(phenylmethoxycarbonylamino)hex-5-enoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-5-(hydroxymethyl)hex-5-enoate CAS Name: (2S)-5-(hydroxymethyl)-2-(phenylmethoxycarbonylamino)-5-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-5-(hydroxymethyl)-2-(phenylmethoxycarbonylamino)hex-5-enoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-5-methylol-hex-5-enoic acid benzyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)CO

Isomeric SMILES

C=C(CC[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)CO

InChI

InChI=1S/C22H25NO5/c1-17(14-24)12-13-20(21(25)27-15-18-8-4-2-5-9-18)23-22(26)28-16-19-10-6-3-7-11-19/h2-11,20,24H,1,12-16H2,(H,23,26)/t20-/m0/s1