(phenylmethyl) N-[(2S,3R)-3-oxidanyl-1-(phenylmethoxymethoxy)hex-5-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-3-oxidanyl-1-(phenylmethoxymethoxy)hex-5-en-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-1-(benzyloxymethoxymethyl)-2-hydroxy-pent-4-enyl]carbamate CAS Name: N-[(2S,3R)-3-hydroxy-1-(phenylmethoxymethoxy)hex-5-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-3-hydroxy-1-(phenylmethoxymethoxy)hex-5-en-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-(benzoxymethoxymethyl)-2-hydroxy-pent-4-enyl]carbamic acid benzyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(COCOCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@H]([C@H](COCOCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C22H27NO5/c1-2-9-21(24)20(16-27-17-26-14-18-10-5-3-6-11-18)23-22(25)28-15-19-12-7-4-8-13-19/h2-8,10-13,20-21,24H,1,9,14-17H2,(H,23,25)/t20-,21+/m0/s1