(phenylmethyl) N-[(2S,3S)-6-oxidanyl-1-(oxiran-2-yl)-3-phenylmethoxy-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-6-oxidanyl-1-(oxiran-2-yl)-3-phenylmethoxy-hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-benzyloxy-5-hydroxy-1-(oxiran-2-ylmethyl)pentyl]carbamate CAS Name: N-[(2S,3S)-6-hydroxy-1-(2-oxiranyl)-3-phenylmethoxyhexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-6-hydroxy-1-(oxiran-2-yl)-3-phenylmethoxyhexan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-benzoxy-1-glycidyl-5-hydroxy-pentyl]carbamic acid benzyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CC(C(CCCO)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(O1)C[C@@H]([C@H](CCCO)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO5/c25-13-7-12-22(28-15-18-8-3-1-4-9-18)21(14-20-17-27-20)24-23(26)29-16-19-10-5-2-6-11-19/h1-6,8-11,20-22,25H,7,12-17H2,(H,24,26)/t20?,21-,22-/m0/s1